(2~{S})-~{N}-[(1~{R},2~{R})-1-(aminomethyl)-2-[4-[4-(trifluoromethyl)phenyl]phenyl]cyclopropyl]-2-azanyl-butanamide
P53634 — Dipeptidyl peptidase 1
ECOD Domain Annotations
ECOD domains from AlphaFold model interacting with ligand H9B
| 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 H9B
| UniProt | DrugBank | PDB ID | Ligand Acc. | Chain | Res No. | Exp. Domain | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|---|---|
| P53634 | n/a | 6ic6 | H9B | B | 403 | e6ic6A1 | Lipocalins/Streptavidin | Dipeptidyl peptidase I (cathepsin C), exclusion domain | Dipeptidyl peptidase I (cathepsin C), exclusion domain | CathepsinC_exc |
| P53634 | n/a | 6ic6 | H9B | B | 403 | e6ic6B1 | Cysteine proteinases-like | Cysteine proteinases | Cysteine proteinases | Peptidase_C1 |
| P53634 | n/a | 6ic6 | H9B | B | 403 | e6ic6C1 | Cysteine proteinases-like | Cysteine proteinases | Cysteine proteinases | Peptidase_C1 |