Ligand name: 2-azanyl-~{N}-(1,3-thiazol-2-yl)ethanamide
PDB ligand accession: DE5
DrugBank: n/a
PubChem: 20558664
ChEMBL: n/a
InChI Key: JVRRHVNPKGSGSX-UHFFFAOYSA-N
SMILES: c1csc(n1)NC(=O)CN

ClassyFire chemical classification:

List of proteins that are targets for DE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_DE5 Q9UIF8 n/a
2 P0DTD1_DE5 P0DTD1 n/a