Ligand name: 2-[3-(3,4-difluorophenyl)-5-hydroxy-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 9YD
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4079370
InChI Key: YXHFYWFEFKHGGF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2cc(n(n2)c3nc(cs3)C(=O)O)O)F)F

ClassyFire chemical classification:

List of proteins that are targets for 9YD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00338_9YD P00338 n/a