Ligand name: 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5-DIHYDROXY-HEPTANOIC ACID
PDB ligand accession: 116
DrugBank: DB00439
PubChem: 5287419
ChEMBL: n/a
InChI Key: SRJZNZZJAOQUOF-WOJBJXKFSA-N
SMILES: CC(C)c1c(c(c(c(n1)C(C)C)COC)c2ccc(cc2)F)CCC(CC(CC(=O)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
1HWJ	Download	Experimental	e1hwjA1 e1hwjB2 e1hwjA2 e1hwjB1 e1hwjB2 e1hwjA2 e1hwjC1 e1hwjC2 e1hwjD2 e1hwjD1 e1hwjC2 e1hwjD2	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot