Entry: 7nhp | 3D view | PHOTOSYNTHESIS | |||||||||||
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Protein-Ligand Environment | ||||||||||||
Protein Residues | Ligand | Bonds | ||||||||||
Chain | SStr-Elm | Name | Number | Atom | Chain | Name | Number | Atom | Distance/Å | Possible Bond Type | ||
E | 9-15 H | ILE | 13 | CG1 | E | HEM | 101 | CAD | 3.87 | van der Waals | ||
E | 16-40 H | ARG | 18 | NE | E | HEM | 101 | CBA | 3.79 | H.Bond | ||
E | 16-40 H | ARG | 18 | CZ | E | HEM | 101 | CHA | 3.82 | van der Waals | ||
E | 16-40 H | ARG | 18 | CZ | E | HEM | 101 | C1A | 3.83 | van der Waals | ||
E | 16-40 H | ARG | 18 | CZ | E | HEM | 101 | C2A | 3.99 | van der Waals | ||
E | 16-40 H | ARG | 18 | CZ | E | HEM | 101 | CBA | 3.56 | van der Waals | ||
E | 16-40 H | ARG | 18 | NH1 | E | HEM | 101 | CHA | 3.77 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH1 | E | HEM | 101 | C1A | 3.34 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH1 | E | HEM | 101 | C2A | 3.44 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH1 | E | HEM | 101 | C3A | 3.72 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH1 | E | HEM | 101 | C4A | 3.78 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH1 | E | HEM | 101 | CBA | 3.7 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH1 | E | HEM | 101 | NA | 3.59 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH2 | E | HEM | 101 | CHA | 3.16 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH2 | E | HEM | 101 | C1A | 3.62 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH2 | E | HEM | 101 | CBA | 3.89 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH2 | E | HEM | 101 | C3D | 3.8 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH2 | E | HEM | 101 | C4D | 3.43 | H.Bond | ||
E | 16-40 H | ARG | 18 | NH2 | E | HEM | 101 | CAD | 3.91 | H.Bond | ||
E | 16-40 H | TYR | 19 | CD1 | E | HEM | 101 | CHD | 3.94 | van der Waals | ||
E | 16-40 H | TYR | 19 | CD1 | E | HEM | 101 | C1D | 3.91 | van der Waals | ||
E | 16-40 H | TYR | 19 | CE1 | E | HEM | 101 | CHD | 3.34 | van der Waals | ||
E | 16-40 H | TYR | 19 | CE1 | E | HEM | 101 | C1D | 3.75 | van der Waals | ||
E | 16-40 H | TYR | 19 | OH | E | HEM | 101 | CAC | 3.54 | van der Waals | ||
E | 16-40 H | HIS | 23 | CG | E | HEM | 101 | FE | 3.87 | Metalic Bond | ||
E | 16-40 H | HIS | 23 | ND1 | E | HEM | 101 | NC | 3.9 | H.Bond | ||
E | 16-40 H | HIS | 23 | ND1 | E | HEM | 101 | FE | 3.46 | Metalic Bond | ||
E | 16-40 H | HIS | 23 | CD2 | E | HEM | 101 | CHB | 3.97 | van der Waals | ||
E | 16-40 H | HIS | 23 | CD2 | E | HEM | 101 | C1B | 3.72 | van der Waals | ||
E | 16-40 H | HIS | 23 | CD2 | E | HEM | 101 | C4B | 3.97 | van der Waals | ||
E | 16-40 H | HIS | 23 | CD2 | E | HEM | 101 | NB | 3.38 | H.Bond | ||
E | 16-40 H | HIS | 23 | CD2 | E | HEM | 101 | FE | 3.39 | Metalic Bond | ||
E | 16-40 H | HIS | 23 | CE1 | E | HEM | 101 | C1D | 3.81 | van der Waals | ||
E | 16-40 H | HIS | 23 | CE1 | E | HEM | 101 | C4D | 3.84 | van der Waals | ||
E | 16-40 H | HIS | 23 | CE1 | E | HEM | 101 | NA | 3.39 | H.Bond | ||
E | 16-40 H | HIS | 23 | CE1 | E | HEM | 101 | NB | 3.86 | H.Bond | ||
E | 16-40 H | HIS | 23 | CE1 | E | HEM | 101 | NC | 3.71 | H.Bond | ||
E | 16-40 H | HIS | 23 | CE1 | E | HEM | 101 | ND | 3.18 | H.Bond | ||
E | 16-40 H | HIS | 23 | CE1 | E | HEM | 101 | FE | 2.65 | Metalic Bond | ||
E | 16-40 H | HIS | 23 | NE2 | E | HEM | 101 | CHB | 3.44 | H.Bond | ||
E | 16-40 H | HIS | 23 | NE2 | E | HEM | 101 | C1A | 3.87 | H.Bond | ||
E | 16-40 H | HIS | 23 | NE2 | E | HEM | 101 | C4A | 3.35 | H.Bond | ||
E | 16-40 H | HIS | 23 | NE2 | E | HEM | 101 | C1B | 3.49 | H.Bond | ||
E | 16-40 H | HIS | 23 | NE2 | E | HEM | 101 | NA | 2.94 | H.Bond | ||
E | 16-40 H | HIS | 23 | NE2 | E | HEM | 101 | NB | 3.1 | H.Bond | ||
E | 16-40 H | HIS | 23 | NE2 | E | HEM | 101 | NC | 3.95 | H.Bond | ||
E | 16-40 H | HIS | 23 | NE2 | E | HEM | 101 | ND | 3.78 | H.Bond | ||
E | 16-40 H | HIS | 23 | NE2 | E | HEM | 101 | FE | 2.56 | Metalic Bond | ||
E | 16-40 H | THR | 26 | CB | E | HEM | 101 | CAB | 3.84 | van der Waals | ||
E | 16-40 H | THR | 26 | OG1 | E | HEM | 101 | C3B | 3.87 | van der Waals | ||
E | 16-40 H | THR | 26 | OG1 | E | HEM | 101 | CAB | 3.63 | van der Waals | ||
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