Ligand name: 4-methanoyl-~{N}-(1-methylpyrazol-3-yl)benzamide
PDB ligand accession: V2T
DrugBank: n/a
PubChem: 155923759
ChEMBL: n/a
InChI Key: UNHIRXLYGSCEKF-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)NC(=O)c2ccc(cc2)C=O
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O5C	Download	Experimental	e7o5cA1	Repetitive alpha hairpins	LigPlot