Ligand name: (3S,4R)-1-[1-(2-chloro-6-cyclopropylbenzene-1-carbonyl)-4-fluoro-1H-indazol-3-yl]-3-hydroxypiperidine-4-carboxylic acid
PDB ligand accession: Q3Y
DrugBank: n/a
PubChem: 72943563
ChEMBL: CHEMBL4439154
InChI Key: IBIKHMZPHNKTHM-RDTXWAMCSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)n2c3cccc(c3c(n2)N4CCC(C(C4)O)C(=O)O)F)C5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UCG	Download	Experimental	e6ucgA1	Nuclear receptor ligand-binding domain	LigPlot