Ligand name: (4-{[(6-benzyl-1-hydroxy-7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)amino]methyl}-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: 0L0
DrugBank: n/a
PubChem: 66557873
ChEMBL: n/a
InChI Key: XUOFFKSMLSNCMV-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=Cc3cc(c(cc3N(C2=O)O)OC)Cc4ccccc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of proteins that are targets for 0L0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N5Z0_0L0	Q8N5Z0	n/a