DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Procathepsin L
Ligand Name
N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QPQNJAXBPHVASB-QWRGUYRKSA-O
SMILES
CC(C)CC(C(=O)NCCCCNC(=[NH2+])N)NC(=O)C(CC(=O)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: 8A4V
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Color Legend
Unassigned regionsLigand / hetero atomse8a4vA1e8a4vB1e8a4vC1e8a4vD1
ECOD domains from experimental PDB structures interacting with ligand DB04276
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07711DB04276E648a4ve8a4vA1A:1-220
P07711DB04276E648a4ve8a4vB1B:1-220
P07711DB04276E648a4ve8a4vC1C:1-220
P07711DB04276E648a4ve8a4vD1D:1-220