Ligand name: (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
PDB ligand accession: 115
DrugBank: DB01095
PubChem: 446155
ChEMBL: CHEMBL1078
InChI Key: FJLGEFLZQAZZCD-MCBHFWOFSA-N
SMILES: CC(C)n1c2ccccc2c(c1C=CC(CC(CC(=O)O)O)O)c3ccc(cc3)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

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
1HWI	Download	Experimental	e1hwiA1 e1hwiA2 e1hwiB2 e1hwiB1 e1hwiA2 e1hwiB2 e1hwiC1 e1hwiD2 e1hwiC2 e1hwiD1 e1hwiD2 e1hwiC2	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