Ligand name: N-(4-{(S)-[1-(2-methylpropyl)piperidin-4-yl]sulfinyl}benzyl)furo[2,3-c]pyridine-2-carboxamide
PDB ligand accession: 3TQ
DrugBank: n/a
PubChem: 87057583
ChEMBL: n/a
InChI Key: CIUHVWRNTOWXDH-WJOKGBTCSA-N
SMILES: CC(C)CN1CCC(CC1)S(=O)c2ccc(cc2)CNC(=O)c3cc4ccncc4o3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for 3TQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_3TQ	P43490	n/a