Ligand name: (2~{S})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide
PDB ligand accession: BQQ
DrugBank: n/a
PubChem: 134822010
ChEMBL: n/a
InChI Key: CTUFUQNJXFRTNL-NSHDSACASA-N
SMILES: CC(=O)c1c(sc(n1)NC(=O)C2CNCCN2)c3cc(cnc3)N

ClassyFire chemical classification:

List of proteins that are targets for BQQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_BQQ Q6PL18 n/a