Ligand name: [4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-(2-pyridin-4-ylpyridin-3-yl)methanone
PDB ligand accession: YBS
DrugBank: DB16987
PubChem: 73437845
ChEMBL: CHEMBL4298172
InChI Key: XKUZMIUSBMCVPP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2(CCN(CC2)C(=O)c3cccnc3c4ccncc4)O

ClassyFire chemical classification:

List of proteins that are targets for YBS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6A2_YBS Q9Y6A2 inhibitor