Attributes
UniProt ID
Protein Name
Renin
Ligand Name
6-ETHYL-5-[1-(3-METHOXYPROPYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]-N~4~-(2-PHENYLETHYL)PYRIMIDINE-2,4-DIAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGNIHJBLLNEWQZ-UHFFFAOYSA-N
SMILES
CCc1c(c(nc(n1)N)NCCc2ccccc2)c3ccc4c(c3)N(CCC4)CCCOC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2G22
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Color Legend
Unassigned regionsLigand / hetero atomse2g22A2e2g22A3e2g22B2e2g22B3