Ligand name: methyl N-(4-phenyl-1,3-thiazol-2-yl)-N-propanoylglycinate
PDB ligand accession: JRM
DrugBank: n/a
PubChem: 137349609
ChEMBL: n/a
InChI Key: RUJYJZHKENFJPK-UHFFFAOYSA-N
SMILES: CCC(=O)N(CC(=O)OC)c1nc(cs1)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for JRM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78417_JRM P78417 n/a