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Attributes

UniProt ID
Protein Name
Chymase
Ligand Name
4-({1-[(4-methyl-1-benzothiophen-3-yl)methyl]-1H-benzimidazol-2-yl}sulfanyl)butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YSOMBHFITHOMPW-UHFFFAOYSA-N
SMILES
Cc1cccc2c1c(cs2)Cn3c4ccccc4nc3SCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4KP0
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Color Legend
Unassigned regionsLigand / hetero atomse4kp0A1
ECOD domains from experimental PDB structures interacting with ligand KPK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23946n/aKPK4kp0e4kp0A1A:16-245