Ligand name: {3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID
PDB ligand accession: 47D
DrugBank: DB07093
PubChem: 10450624
ChEMBL: CHEMBL159820
InChI Key: RQWICELTTDJODO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)nc(s2)CN3C(=O)C=CN(C3=O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 47D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_47D P15121 n/a