Ligand name: methyl (2-methyl-4-phenyl-1,3-thiazol-5-yl)carbamate
PDB ligand accession: K1Y
DrugBank: n/a
PubChem: 811874
ChEMBL: CHEMBL1874922
InChI Key: WVXKXRCDQRXTDH-UHFFFAOYSA-N
SMILES: Cc1nc(c(s1)NC(=O)OC)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for K1Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_K1Y P0DTD1 n/a
2 Q9UKK9_K1Y Q9UKK9 n/a