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Attributes

UniProt ID
Protein Name
Renin
Ligand Name
6-ETHYL-5-[(2S)-1-(3-METHOXYPROPYL)-2-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]PYRIMIDINE-2,4-DIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UOYVKYJWAXJTTE-NRFANRHFSA-N
SMILES
CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(CC3)c4ccccc4)CCCOC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2IKU
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Color Legend
Unassigned regionsLigand / hetero atomse2ikuA2e2ikuA3e2ikuB2e2ikuB3
ECOD domains from experimental PDB structures interacting with ligand DB08099
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797DB08099LIY2ikue2ikuA2A:-1-180
P00797DB08099LIY2ikue2ikuA3A:181-335
P00797DB08099LIY2ikue2ikuB2B:-1-180
P00797DB08099LIY2ikue2ikuB3B:181-335