Ligand name: (3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid
PDB ligand accession: 4HI
DrugBank: n/a
PubChem: 11612975
ChEMBL: CHEMBL488636
InChI Key: ATGOOVTXNDYCBK-FGZHOGPDSA-N
SMILES: CC(C)c1c(nc(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)C(=O)NCc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04035

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CCW Download Experimental e3ccwA1
e3ccwA2
e3ccwB2
e3ccwC1
e3ccwD2
e3ccwC2
e3ccwD1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot