Ligand name: 2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PDB ligand accession: UR4
DrugBank: n/a
PubChem: 831456
ChEMBL: n/a
InChI Key: ZSDPCJILFHMGQO-UHFFFAOYSA-N
SMILES: COCC(=O)Nc1nc(cs1)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for UR4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q32ZE1_UR4 Q32ZE1 n/a
2 Q6P988_UR4 Q6P988 n/a