Ligand name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-4-(1H-pyrazol-4-yl)benzamide
PDB ligand accession: VFS
DrugBank: n/a
PubChem: 85469696
ChEMBL: CHEMBL3955445
InChI Key: CXWOMMUYWIPPCD-QGZVFWFLSA-N
SMILES: COc1cc(ccc1c2c[nH]nc2)C(=O)NC(CO)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JOV	Download	Experimental	e7jovA1 e7jovB1 e7jovC1 e7jovD1 e7jovE1 e7jovF1 e7jovG1 e7jovH1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot