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Attributes

UniProt ID
Protein Name
Kallikrein-7
Ligand Name
3-[2-[(3Z,6R)-6-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(dimethylhydrazinylidene)-7-oxidanylidene-1,4-diazepan-1-yl]ethanoylamino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STRUTOBZXDUGAL-QGZVFWFLSA-N
SMILES
CN(C)N=C1CN(C(=O)C(CN1)Cc2cc(ccc2OC)Cl)CC(=O)Nc3cccc(c3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5Y9L
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Color Legend
Unassigned regionsLigand / hetero atomse5y9lA1
ECOD domains from experimental PDB structures interacting with ligand 8R3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49862n/a8R35y9le5y9lA1A:16-246