Ligand name: 2-(2-phenoxypyridin-3-yl)[1,3]thiazolo[5,4-c]pyridine
PDB ligand accession: 6JH
DrugBank: n/a
PubChem: 121231473
ChEMBL: CHEMBL4519588
InChI Key: BEFVRNYCLDLVCZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2c(cccn2)c3nc4ccncc4s3

ClassyFire chemical classification:

List of proteins that are targets for 6JH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03072_6JH P03072 n/a