Ligand name: 3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE
PDB ligand accession: LI6
DrugBank: DB01754
PubChem: 54695768
ChEMBL: n/a
InChI Key: BDLJEQMXDNMETQ-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C(=C(C1=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for LI6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_LI6	P11309	n/a