(2R)-N-(4-cyanophenyl)-2-[cis-4-(quinolin-4-yl)cyclohexyl]propanamide
P14902 — Indoleamine 2,3-dioxygenase 1
ECOD Domain Annotations
ECOD domains from AlphaFold model interacting with ligand C51
| 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 C51
| UniProt | DrugBank | PDB ID | Ligand Acc. | Chain | Res No. | Exp. Domain | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|---|---|
| P14902 | n/a | 6azw | C51 | A | 501 | e6azwA1 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |
| P14902 | n/a | 6azw | C51 | B | 501 | e6azwB1 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |