Ligand name: (5-hydroxy-4-{[(7-hydroxy-6-oxo-2-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl)amino]methyl}-6-methylpyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: 0LD
DrugBank: n/a
PubChem: 137347870
ChEMBL: n/a
InChI Key: FBCNGBFCTRTRCW-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=Cc3cn(nc3N(C2=O)O)c4ccccc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0LD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N5Z0_0LD	Q8N5Z0	n/a