Ligand name: 4-methanoyl-~{N}-[(1-methylimidazol-2-yl)methyl]benzamide
PDB ligand accession: V3T
DrugBank: n/a
PubChem: 155923763
ChEMBL: n/a
InChI Key: NFZAMDZEFTZCEP-UHFFFAOYSA-N
SMILES: Cn1ccnc1CNC(=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
7O5U	Download	Experimental	e7o5uA1	Repetitive alpha hairpins	LigPlot