Attributes
UniProt ID
Protein Name
Renin
Ligand Name
6-ETHYL-5-[9-(3-METHOXYPROPYL)-9H-CARBAZOL-2-YL]PYRIMIDINE-2,4-DIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MLSVRCGEBXIIQO-UHFFFAOYSA-N
SMILES
CCc1c(c(nc(n1)N)N)c2ccc3c4ccccc4n(c3c2)CCCOC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2G1O
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Color Legend
Unassigned regionsLigand / hetero atomse2g1oA2e2g1oA3e2g1oB2e2g1oB3