4-chloro-N-{[1-(3-chlorobenzene-1-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}benzamide
P14902 — Indoleamine 2,3-dioxygenase 1
ECOD Domain Annotations
ECOD domains from AlphaFold model interacting with ligand U6G
| 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 U6G
| UniProt | DrugBank | PDB ID | Ligand Acc. | Chain | Res No. | Exp. Domain | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|---|---|
| P14902 | n/a | 6wpe | U6G | A | 501 | e6wpeA2 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |
| P14902 | n/a | 6wpe | U6G | B | 501 | e6wpeB1 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |