Ligand name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one
PDB ligand accession: T2V
DrugBank: n/a
PubChem: 9234227
ChEMBL: n/a
InChI Key: VRHLKEQAZUIMQF-LLVKDONJSA-N
SMILES: CC(=O)N1CCCC(C1)c2nc3ccccc3s2

ClassyFire chemical classification:

List of proteins that are targets for T2V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T2V P0DTD1 n/a