Ligand name: ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate
PDB ligand accession: V0O
DrugBank: n/a
PubChem: 15053551
ChEMBL: n/a
InChI Key: WRPOUBFNFBYEOF-UHFFFAOYSA-N
SMILES: CCOC(=O)c1csc(n1)NC2CC2

ClassyFire chemical classification:

List of proteins that are targets for V0O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_V0O P32357 n/a