Ligand name: (5-hydroxy-4-{[(1-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)amino]methyl}-6-methylpyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: 09M
DrugBank: n/a
PubChem: 56593151
ChEMBL: n/a
InChI Key: ZKPXUQQBRMXHLJ-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=Cc3ccccc3N(C2=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 09M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N5Z0_09M Q8N5Z0 n/a