PDB ligand accession: n/a
DrugBank: DB00115
InChI Key:
SMILES: C[C@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)[C@H]2N=C1\C(C)=C1/N=C(/C=C3\N=C(\C(\C)=C4\[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)[C@@]2(C)N4[Co+]C#N)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=C1C=C(C)C(C)=C2
Drug action: cofactor
| 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 |