Ligand name: ~{N}-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: 5XQ
DrugBank: n/a
PubChem: 1117189
ChEMBL: CHEMBL4517346
InChI Key: ZADCDCMLLGDCRM-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2csc(n2)Nc3ccccc3OC

ClassyFire chemical classification:

List of proteins that are targets for 5XQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14780_5XQ P14780 n/a