Ligand name: 2-(2,6-difluorophenyl)-N-{4-[(3S)-pyrrolidin-3-yloxy]pyridin-3-yl}-1,3-thiazole-4-carboxamide
PDB ligand accession: 3YR
DrugBank: n/a
PubChem: 71262654
ChEMBL: CHEMBL3354511
InChI Key: DNXZIJKGPFJRAA-NSHDSACASA-N
SMILES: c1cc(c(c(c1)F)c2nc(cs2)C(=O)Nc3cnccc3OC4CCNC4)F

ClassyFire chemical classification:

List of proteins that are targets for 3YR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9P1W9_3YR Q9P1W9 n/a
2 P11309_3YR P11309 n/a