Ligand name: 1-ethyl-3-[4-(hydroxymethyl)-5-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]urea
PDB ligand accession: 57U
DrugBank: n/a
PubChem: 92045128
ChEMBL: CHEMBL3735431
InChI Key: YLSYQKDIZQYYGN-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1nc(c(s1)c2ccc[nH]2)CO

ClassyFire chemical classification:

List of proteins that are targets for 57U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A0K8_57U P0A0K8 n/a