Ligand name: 3-(1-hydroxy-2-methylpropan-2-yl)-5-phenyl-3,5-dihydro-1H-imidazo[4,5-c][1,8]naphthyridine-2,4-dione
PDB ligand accession: 4PX
DrugBank: n/a
PubChem: 91826676
ChEMBL: n/a
InChI Key: ZQRNBXXBVMUYDO-UHFFFAOYSA-N
SMILES: CC(C)(CO)N1C2=C(c3cccnc3N(C2=O)c4ccccc4)NC1=O

ClassyFire chemical classification:

List of proteins that are targets for 4PX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_4PX Q9Y233 n/a