Ligand name: 6-methyl-5-nitro-4-phenyl-1~{H}-pyrimidin-2-one
PDB ligand accession: M4B
DrugBank: n/a
PubChem: 145994373
ChEMBL: n/a
InChI Key: BMHIIRNFKJMVNM-UHFFFAOYSA-N
SMILES: CC1=C(C(=NC(=O)N1)c2ccccc2)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T01	Download	Experimental	e6t01A1 e6t01B1	cradle loop barrel cradle loop barrel	LigPlot