PDB ligand accession: n/a
DrugBank: DB00200
InChI Key:
SMILES: [N+]1=2[Co-3]345([N+]6=C7[C@H]([C@@](CC(=O)N)(C)[C@@]6([C@@]6(N3C(=C(C)C3=[N+]4C(C(C)(C)[C@@H]3CCC(=O)N)=CC3=[N+]5C(=C7C)[C@@](CC(=O)N)([C@@H]3CCC(=O)N)C)[C@@](C)([C@H]6CC(=O)N)CCC(NC[C@@H](C)OP(=O)(O[C@@H]3[C@H](O[C@H](N(C4=CC(=C(C=C14)C)C)C=2)[C@@H]3O)CO)[O-])=O)[H])C)CCC(=O)N)O[H]
Drug action: other/unknown
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| Q9Y4U1 | Download | Predicted | Q9Y4U1_F1_nD1 | Alpha-beta plaits |
| 3SBY | Predicted | e3sbyA1 e3sbyB1 | ||
| 3SBZ | Predicted | e3sbzA1 | ||
| 3SC0 | Predicted | e3sc0A1 | ||
| 3SOM | Predicted | e3somN1 e3somL1 e3somM1 e3somE1 e3somP1 e3somD1 e3somB1 e3somC1 e3somF1 e3somG1 e3somI1 e3somO1 e3somA1 e3somH1 e3somJ1 e3somK1 | ||
| 5UOS | Predicted | e5uosA1 |