Ligand name: (2R)-1,2,3,4-tetrahydroquinoline-2,7-diol
PDB ligand accession: Y6M
DrugBank: n/a
PubChem: 130195807
ChEMBL: n/a
InChI Key: PZQZHZIVKKFGLF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)NC(CC2)O

ClassyFire chemical classification:

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

List of proteins that are targets for Y6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_Y6M	Q9UIF8	n/a