(1~{R})-1-cyclohexyl-2-pyrido[3,4-b]indol-9-yl-ethanol
P14902 — Indoleamine 2,3-dioxygenase 1
ECOD Domain Annotations
ECOD domains from AlphaFold model interacting with ligand XNL
| 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 XNL
| UniProt | DrugBank | PDB ID | Ligand Acc. | Chain | Res No. | Exp. Domain | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|---|---|
| P14902 | n/a | 5etw | XNL | A | 502 | e5etwA1 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |
| P14902 | n/a | 5etw | XNL | B | 502 | e5etwB1 | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | Indolic compounds 2,3-dioxygenase-like | IDO |