Ligand name: 1-ethyl-3-{4-[(E)-2-(pyridin-3-yl)ethenyl]-5-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl}urea
PDB ligand accession: 57V
DrugBank: n/a
PubChem: 92045129
ChEMBL: CHEMBL3736029
InChI Key: KXSSNSOHTLLWNT-BQYQJAHWSA-N
SMILES: CCNC(=O)Nc1nc(c(s1)c2ccc[nH]2)C=Cc3cccnc3

ClassyFire chemical classification:

List of proteins that are targets for 57V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A0K8_57V P0A0K8 n/a