Ligand name: 6'-[(ethylcarbamoyl)amino]-4'-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,3'-bipyridine-5-carboxylic acid
PDB ligand accession: 1YM
DrugBank: n/a
PubChem: 59208355
ChEMBL: CHEMBL3235085
InChI Key: GLNFAHNABSNEAM-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc(c(cn1)c2cc(cnc2)C(=O)O)c3nc(cs3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 1YM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DQB5_1YM Q8DQB5 n/a