DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0J0
Protein Name
Streptopain
Ligand Name
(3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}-2-OXO-4-PHENYLBUTANE-1-DIAZONIUM
DrugBank ID
DB02766
PDB Ligand Accession
ZFB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLIGBVLLNSWVMI-MRXNPFEDSA-O
SMILES
c1ccc(cc1)CC(C(=O)C[N+]#N)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1PVJ
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Color Legend
Unassigned regionsLigand / hetero atomse1pvjA1e1pvjA2e1pvjB1e1pvjB2e1pvjC1e1pvjC2e1pvjD1e1pvjD2
ECOD domains from experimental PDB structures interacting with ligand DB02766
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0J0DB02766ZFB1pvje1pvjA1A:31-139
P0C0J0DB02766ZFB1pvje1pvjA2A:140-398
P0C0J0DB02766ZFB1pvje1pvjB1B:31-139
P0C0J0DB02766ZFB1pvje1pvjB2B:140-398
P0C0J0DB02766ZFB1pvje1pvjC1C:31-139
P0C0J0DB02766ZFB1pvje1pvjC2C:140-398
P0C0J0DB02766ZFB1pvje1pvjD1D:31-139
P0C0J0DB02766ZFB1pvje1pvjD2D:140-398