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Attributes

UniProt ID
Protein Name
Renin
Ligand Name
N-{[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl}-4-chloro-N-phenylaniline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCWGSUKXROLTNW-RTWAWAEBSA-N
SMILES
c1ccc(cc1)CC2CNCC2CN(c3ccccc3)c4ccc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4GJ6
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Color Legend
Unassigned regionsLigand / hetero atomse4gj6A2e4gj6A3e4gj6B2e4gj6B3
ECOD domains from experimental PDB structures interacting with ligand 0LS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797n/a0LS4gj6e4gj6A2A:-4-174
P00797n/a0LS4gj6e4gj6A3A:175-326
P00797n/a0LS4gj6e4gj6B2B:-5-174
P00797n/a0LS4gj6e4gj6B3B:175-326