Ligand name: (2~{R})-~{N}-[5-[3,5-bis(oxidanyl)phenyl]-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide
PDB ligand accession: BQK
DrugBank: n/a
PubChem: 134822008
ChEMBL: n/a
InChI Key: XEVZKKXMSLWLTA-GFCCVEGCSA-N
SMILES: CC(=O)c1c(sc(n1)NC(=O)C2CNCCN2)c3cc(cc(c3)O)O

ClassyFire chemical classification:

List of proteins that are targets for BQK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_BQK Q6PL18 n/a