6-bromanyl-~{N}-[[(1~{S},2~{S})-2-chloranylcyclohexyl]methyl]-1~{H}-indazol-4-amine
P14902 — Indoleamine 2,3-dioxygenase 1
ECOD Domain Annotations
ECOD domains from AlphaFold model interacting with ligand HUC
| 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 HUC
| UniProt | DrugBank | PDB ID | Ligand Acc. | Chain | Res No. | Exp. Domain | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|---|---|
| P14902 | n/a | 7e0u | HUC | A | 502 | e7e0uA1 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |
| P14902 | n/a | 7e0u | HUC | B | 502 | e7e0uB1 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |