Attributes
UniProt ID
Protein Name
3-hydroxy-3-methylglutaryl-coenzyme A reductase
Ligand Name
(3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)-2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl]-3,5-dihydroxyheptanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUBFNRRLNMXSKZ-JWQCQUIFSA-N
SMILES
CCc1c(c2c(n1CCC(CC(CC(=O)O)O)O)CCCCC2)C(=O)Nc3ccc(cc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3CD5
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Color Legend
Unassigned regionsLigand / hetero atomse3cd5A1e3cd5A2e3cd5B1e3cd5B2e3cd5C1e3cd5C2e3cd5D1e3cd5D2
ECOD domains from experimental PDB structures interacting with ligand 7HI