Attributes
UniProt ID
Protein Name
Renin
Ligand Name
N-[(furan-2-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZBAWCPXMIEVSW-UHFFFAOYSA-N
SMILES
c1cc(oc1)CNc2c3c4c(sc3ncn2)CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5SY3
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Color Legend
Unassigned regionsLigand / hetero atomse5sy3A1e5sy3A2e5sy3B1e5sy3B2