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Attributes

UniProt ID
Protein Name
Renin
Ligand Name
2-benzyl-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FYDPGAJRQXSCCK-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Cc2c(c3ccccc3n2c4ccccc4)C(=O)N5CCNCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3OQF
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Color Legend
Unassigned regionsLigand / hetero atomse3oqfA2e3oqfA3e3oqfB2e3oqfB3
ECOD domains from experimental PDB structures interacting with ligand S51
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797n/aS513oqfe3oqfA2A:-2-174
P00797n/aS513oqfe3oqfA3A:175-326
P00797n/aS513oqfe3oqfB2B:-2-174
P00797n/aS513oqfe3oqfB3B:175-326