DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Renin
Ligand Name
(3R,4S)-N-{2-chloro-5-[(cyclopropylamino)methyl]benzyl}-N-cyclopropyl-4-{6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl}piperidine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUNGQQYSICIEKG-IZLXSDGUSA-N
SMILES
Cc1cc(c(c(c1)Cl)OCCOc2ccc(cn2)C3CCNCC3C(=O)N(Cc4cc(ccc4Cl)CNC5CC5)C6CC6)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3OAG
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3oag.1e3oag.2
ECOD domains from experimental PDB structures interacting with ligand LPQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797n/aLPQ3oage3oag.1A:4-165,B:171-341
P00797n/aLPQ3oage3oag.2C:1-165,D:171-341