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Attributes

UniProt ID
Protein Name
Cathepsin B1 isotype 1
Ligand Name
1-[(2~{S})-1-[[iminomethyl(methyl)amino]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(phenylmethyl)urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZXGVGCCLHWTMQ-BRYHAGSVSA-N
SMILES
CC(C)CC(C(=O)N(C)N(C)C=N)NC(=O)NCc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6YI7
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Color Legend
Unassigned regionsLigand / hetero atomse6yi7A1
ECOD domains from experimental PDB structures interacting with ligand ORW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8MNY2n/aORW6yi7e6yi7A1A:70-323