Ligand name: (1R)-1-hydroxy-1-methyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
PDB ligand accession: MT8
DrugBank: n/a
PubChem: 7438110
ChEMBL: n/a
InChI Key: FHMNDLFMEHZYLO-CYBMUJFWSA-N
SMILES: CC1(CCN2c3c1cccc3CCC2=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 MT8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_MT8	Q02750	n/a