Ligand name: (5-hydroxy-4-{[(1-hydroxy-7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)amino]methyl}-6-methylpyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: 0KE
DrugBank: n/a
PubChem: 66557871
ChEMBL: n/a
InChI Key: QSKPSFPICSGYQC-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=Cc3ccc(cc3N(C2=O)O)OC)O

ClassyFire chemical classification:

List of proteins that are targets for 0KE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N5Z0_0KE Q8N5Z0 n/a