Ligand name: (2~{R})-2-azanyl-~{N}-(4-oxidanylidene-6,7-dihydro-5~{H}-1,3-benzothiazol-2-yl)propanamide
PDB ligand accession: BQT
DrugBank: n/a
PubChem: 134822012
ChEMBL: CHEMBL4636323
InChI Key: IOUBCOWUBQDGKF-RXMQYKEDSA-N
SMILES: CC(C(=O)Nc1nc2c(s1)CCCC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for BQT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_BQT Q6PL18 n/a