Ligand name: 5-[2-(piperidin-4-yl)-1,3-thiazol-5-yl]-3-[(pyridin-4-yl)methoxy]pyridin-2-amine
PDB ligand accession: 6G2
DrugBank: n/a
PubChem: 122197569
ChEMBL: CHEMBL4749141
InChI Key: HSEGDFMLRPWOHH-UHFFFAOYSA-N
SMILES: c1cnccc1COc2cc(cnc2N)c3cnc(s3)C4CCNCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 6G2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVH8_6G2	Q8IVH8	n/a