DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cathepsin B
Ligand Name
N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MERYMLLGRCNRKE-HILJTLORSA-N
SMILES
CCC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)C2C(O2)C(=O)NCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2DCD
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Color Legend
Unassigned regionsLigand / hetero atomse2dcdA1
ECOD domains from experimental PDB structures interacting with ligand DB07231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07688DB0723178A2dcde2dcdA1A:1-253