DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
4-oxo-N-[(1S)-1-(pyridin-3-yl)ethyl]-4-(thiophen-2-yl)butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFHVMIRVNCDBFW-NSHDSACASA-N
SMILES
CC(c1cccnc1)NC(=O)CCC(=O)c2cccs2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZFK
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Color Legend
Unassigned regionsLigand / hetero atomse6zfkA1
ECOD domains from experimental PDB structures interacting with ligand 479
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/a4796zfke6zfkA1A:16-245