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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
ethyl 2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLWAROLSXORELU-UHFFFAOYSA-N
SMILES
CCOC(=O)c1c(csc1NC(=O)CNCCc2c[nH]c3c2cccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3T7Q
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Color Legend
Unassigned regionsLigand / hetero atomse3t7qA2e3t7qA3
ECOD domains from experimental PDB structures interacting with ligand RB4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/aRB43t7qe3t7qA2A:1-178
P11838n/aRB43t7qe3t7qA3A:179-330