DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease hepsin
Ligand Name
Bentiromide
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
OC(=O)C1=CC=C(NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)C2=CC=CC=C2)C=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P05981_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2nD3
ECOD domains from AlphaFold model interacting with ligand DB00522
UniProtDrugBankPDB LigandECOD DomainRange Definition
P05981DB00522n/anD251-150
P05981DB00522n/anD3151-415