DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Renin
Ligand Name
(2R,4S,5S)-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]-2-(cyclopropylmethyl)-4,5-dihydroxy-6-phenylhexanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LRMIUNSMKAGCAH-ZGLCPUQGSA-N
SMILES
CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(CC2CC2)CC(C(Cc3ccccc3)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1HRN
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 atomse1hrnA2e1hrnA3e1hrnB2e1hrnB3
ECOD domains from experimental PDB structures interacting with ligand 03D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797n/a03D1hrne1hrnA2A:-2-174
P00797n/a03D1hrne1hrnA3A:175-326
P00797n/a03D1hrne1hrnB2B:-2-174
P00797n/a03D1hrne1hrnB3B:175-326