Failed to fetch secondary structure data from PDBe API for PDB ID: 5xn9.
| Entry: 5xn9 | 3D view | LIPID TRANSPORT | |||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Protein-Ligand Environment | ||||||||||||
| Protein Residues | Ligand | Bonds | ||||||||||
| Chain | SStr-Elm | Name | Number | Atom | Chain | Name | Number | Atom | Distance/Å | Possible Bond Type | ||
| B | No-SSE | HIS | 83 | ND1 | B | ACY | 214 | O | 3.51 | H.Bond | ||
| B | No-SSE | HIS | 83 | CE1 | B | ACY | 214 | O | 3.31 | van der Waals | ||
| B | No-SSE | TYR | 117 | CE2 | B | ACY | 214 | O | 3.37 | van der Waals | ||
| B | No-SSE | TYR | 117 | CZ | B | ACY | 214 | O | 3.31 | van der Waals | ||
| B | No-SSE | TYR | 117 | OH | B | ACY | 214 | C | 3.79 | van der Waals | ||
| B | No-SSE | TYR | 117 | OH | B | ACY | 214 | O | 2.73 | H.Bond | ||
| B | No-SSE | ALA | 126 | CB | B | ACY | 214 | C | 3.73 | van der Waals | ||
| B | No-SSE | ALA | 126 | CB | B | ACY | 214 | O | 3.57 | van der Waals | ||
| B | No-SSE | VAL | 128 | CG2 | B | ACY | 214 | CH3 | 3.93 | van der Waals | ||
| B | No-SSE | ASP | 139 | CB | B | ACY | 214 | OXT | 3.26 | van der Waals | ||
| B | No-SSE | ASP | 139 | CG | B | ACY | 214 | OXT | 3.26 | van der Waals | ||
| B | No-SSE | ASP | 139 | OD2 | B | ACY | 214 | C | 3.21 | van der Waals | ||
| B | No-SSE | ASP | 139 | OD2 | B | ACY | 214 | OXT | 2.51 | H.Bond | ||
| B | No-SSE | ASP | 139 | OD2 | B | ACY | 214 | CH3 | 3.22 | van der Waals | ||
| B | No-SSE | TYR | 141 | CE1 | B | ACY | 214 | O | 3.83 | van der Waals | ||
| B | No-SSE | TYR | 141 | CE1 | B | ACY | 214 | OXT | 3.45 | van der Waals | ||
| B | No-SSE | TYR | 141 | CE1 | B | ACY | 214 | OXT | 3.98 | van der Waals | ||
| B | No-SSE | TYR | 141 | CZ | B | ACY | 214 | C | 3.89 | van der Waals | ||
| B | No-SSE | TYR | 141 | CZ | B | ACY | 214 | O | 3.71 | van der Waals | ||
| B | No-SSE | TYR | 141 | CZ | B | ACY | 214 | OXT | 3.25 | van der Waals | ||
| B | No-SSE | TYR | 141 | OH | B | ACY | 214 | C | 2.84 | van der Waals | ||
| B | No-SSE | TYR | 141 | OH | B | ACY | 214 | O | 2.77 | H.Bond | ||
| B | No-SSE | TYR | 141 | OH | B | ACY | 214 | OXT | 2.36 | H.Bond | ||
| B | No-SSE | TYR | 141 | OH | B | ACY | 214 | C | 3.75 | van der Waals | ||
| B | No-SSE | TYR | 141 | OH | B | ACY | 214 | O | 3.25 | H.Bond | ||
| B | No-SSE | TYR | 141 | OH | B | ACY | 214 | OXT | 3.54 | H.Bond | ||
| B | No-SSE | LYS | 150 | CE | B | ACY | 214 | OXT | 3.13 | van der Waals | ||
| B | No-SSE | LYS | 150 | CE | B | ACY | 214 | OXT | 3.9 | van der Waals | ||
| B | No-SSE | LYS | 150 | NZ | B | ACY | 214 | C | 3.7 | H.Bond | ||
| B | No-SSE | LYS | 150 | NZ | B | ACY | 214 | OXT | 2.8 | H.Bond | ||
| B | No-SSE | LYS | 150 | NZ | B | ACY | 214 | C | 3.96 | H.Bond | ||
| B | No-SSE | LYS | 150 | NZ | B | ACY | 214 | OXT | 3.05 | H.Bond | ||
| B | HOH | 350 | O | B | ACY | 214 | CH3 | 3.91 | van der Waals | |||
| B | HOH | 402 | O | B | ACY | 214 | C | 2.53 | van der Waals | |||
| B | HOH | 402 | O | B | ACY | 214 | O | 3.27 | H.Bond | |||
| B | HOH | 402 | O | B | ACY | 214 | OXT | 2.75 | H.Bond | |||
| B | HOH | 402 | O | B | ACY | 214 | CH3 | 2.36 | van der Waals | |||
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