Ligand name: 1-(3-amino-2-methylbenzyl)-4-[2-(thiophen-2-yl)ethoxy]pyridin-2(1H)-one
PDB ligand accession: PT6
DrugBank: DB12347
PubChem: 11844916
ChEMBL: CHEMBL488937
InChI Key: YCLREGRRHGLOAK-UHFFFAOYSA-N
SMILES: Cc1c(cccc1N)CN2C=CC(=CC2=O)OCCc3cccs3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for DB12347

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6EFU4_PT6	C6EFU4	n/a
2	Q7A6D8_PT6	Q7A6D8	n/a