Ligand name: (4~{R})-2-[2-(2-hydroxyphenyl)-1,3-thiazol-4-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 6XR
DrugBank: n/a
PubChem: 135457798
ChEMBL: n/a
InChI Key: XVWLTTDUJXRGEJ-VIFPVBQESA-N
SMILES: c1ccc(c(c1)c2nc(cs2)C3=NC(CS3)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6XR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O54512_6XR O54512 n/a