Ligand name: 1-(4-hydroxy-3-nitrophenyl)quinazoline-2,4(1H,3H)-dione
PDB ligand accession: LM7
DrugBank: n/a
PubChem: 138454260
ChEMBL: n/a
InChI Key: YVQCKIRAVMSRGN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=O)N2c3ccc(c(c3)[N+](=O)[O-])O

ClassyFire chemical classification:

List of proteins that are targets for LM7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 J9U5U9_LM7 J9U5U9 n/a