Ligand name: (3R,5R)-7-{2-[(4-fluorobenzyl)carbamoyl]-4-(4-fluorophenyl)-1-(1-methylethyl)-1H-imidazol-5-yl}-3,5-dihydroxyheptanoic acid
PDB ligand accession: 6HI
DrugBank: n/a
PubChem: 24812714
ChEMBL: n/a
InChI Key: KNKKPGAQSAHIHV-FGZHOGPDSA-N
SMILES: CC(C)n1c(c(nc1C(=O)NCc2ccc(cc2)F)c3ccc(cc3)F)CCC(CC(CC(=O)O)O)O
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
3CD0 Download Experimental e3cd0A1
e3cd0A2
e3cd0B2
e3cd0C1
e3cd0D2
e3cd0C2
e3cd0D1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot