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-]

ClassyFire chemical classification:

List of proteins that are targets for M4B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_M4B Q96MU7 n/a