4-chloranyl-N-[(1R)-1-[(1S,5R)-3-quinolin-4-yloxy-6-bicyclo[3.1.0]hexanyl]propyl]benzamide
P14902 — Indoleamine 2,3-dioxygenase 1
ECOD Domain Annotations
ECOD domains from AlphaFold model interacting with ligand SLW
| UniProt | DrugBank | PDB Ligand | Domain Label | ECOD ID | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|
| No predicted ECOD data found | ||||||||
ECOD domains from experimental PDB structures interacting with ligand SLW
| UniProt | DrugBank | PDB ID | Ligand Acc. | Chain | Res No. | Exp. Domain | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|---|---|
| P14902 | n/a | 7b1o | SLW | A | 501 | e7b1oA1 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |
| P14902 | n/a | 7b1o | SLW | B | 502 | e7b1oB1 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |