Ligand name: 2-aminoquinolin-8-ol
PDB ligand accession: 0P6
DrugBank: n/a
PubChem: 4653788
ChEMBL: CHEMBL119647
InChI Key: UFVLIVCXTIGACT-UHFFFAOYSA-N
SMILES: c1cc2ccc(nc2c(c1)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for 0P6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_0P6	Q38C91	n/a
2	Q4DA54_0P6	Q4DA54	n/a