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Attributes

UniProt ID
Protein Name
Cathepsin K
Ligand Name
(phenylmethyl) ~{N}-[(2~{S})-1-[[aminomethyl(methyl)amino]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUWJIALCFGQZPQ-SFHVURJKSA-N
SMILES
CN(CN)N(C)C(=O)C(Cc1ccccc1)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7QBN
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Color Legend
Unassigned regionsLigand / hetero atomse7qbnA1
ECOD domains from experimental PDB structures interacting with ligand 9ZG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43235n/a9ZG7qbne7qbnA1A:-1-215
P43235n/a9ZG7qboe7qboA1A:0-215
P43235n/a9ZG7qboe7qboP1P:8-74