Ligand name: (2~{S})-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)piperazine-2-carboxamide
PDB ligand accession: BQH
DrugBank: n/a
PubChem: 134822011
ChEMBL: n/a
InChI Key: AESXBAWWRWZMPF-ZETCQYMHSA-N
SMILES: CC(=O)c1csc(n1)NC(=O)C2CNCCN2

ClassyFire chemical classification:

List of proteins that are targets for BQH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_BQH Q6PL18 n/a