Ligand name: (2S)-tert-butoxy[6-(5-chloro-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenylpyridin-3-yl]ethanoic acid
PDB ligand accession: LF9
DrugBank: n/a
PubChem: 74983344
ChEMBL: n/a
InChI Key: CTTJHLOYHQRQKO-QHCPKHFHSA-N
SMILES: Cc1c(c(c(nc1c2[nH]c3ccc(cc3n2)Cl)C)C(C(=O)O)OC(C)(C)C)c4ccccc4
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
4O55	Download	Experimental	e4o55A1	Ribonuclease H-like	LigPlot
4O5B	Download	Experimental	e4o5bA1	Ribonuclease H-like	LigPlot