Ligand name: (5-hydroxy-6-methyl-4-{[(1-oxo-7-phenoxy-1,2-dihydro[1,2,4]triazolo[4,3-a]quinolin-4-yl)amino]methyl}pyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: 0X1
DrugBank: n/a
PubChem: 72200960
ChEMBL: n/a
InChI Key: AMDYNPYMOMDDSQ-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=Cc3cc(ccc3N4C2=NNC4=O)Oc5ccccc5)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0X1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N5Z0_0X1	Q8N5Z0	n/a