Ligand name: 6-({(2S)-3-cyclopentyl-2-[4-(trifluoromethyl)-1H-imidazol-1-yl]propanoyl}amino)pyridine-3-carboxylic acid
PDB ligand accession: 0H6
DrugBank: DB11765
PubChem: 46181428
ChEMBL: CHEMBL2165620
InChI Key: GKMLFBRLRVQVJO-ZDUSSCGKSA-N
SMILES: c1cc(ncc1C(=O)O)NC(=O)C(CC2CCCC2)n3cc(nc3)C(F)(F)F
Drug action: activator

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VF6	Download	Experimental	e3vf6A1 e3vf6A4	Ribonuclease H-like Ribonuclease H-like	LigPlot