Ligand name: (2S)-tert-butoxy[4-(4-chlorophenyl)-6-(3,4-dimethylphenyl)-2,5-dimethylpyridin-3-yl]ethanoic acid
PDB ligand accession: LF8
DrugBank: n/a
PubChem: 49804783
ChEMBL: CHEMBL3287924
InChI Key: DQQCEFPUGHRAEE-VWLOTQADSA-N
SMILES: Cc1ccc(cc1C)c2c(c(c(c(n2)C)C(C(=O)O)OC(C)(C)C)c3ccc(cc3)Cl)C
Drug action: n/a

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 P12497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O0J	Download	Experimental	e4o0jA1	Ribonuclease H-like	LigPlot