Ligand name: 4-methylquinoline-2,6-diamine
PDB ligand accession: OTW
DrugBank: n/a
PubChem: 87057563
ChEMBL: n/a
InChI Key: RTLBVOMPQYBAQP-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1cc(cc2)N)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 OTW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_OTW	P03951	n/a