Ligand name: (2R,3R)-2-methyl-1-(methylsulfonyl)piperidine-3-carbonitrile
PDB ligand accession: W2A
DrugBank: n/a
PubChem: 155294419
ChEMBL: n/a
InChI Key: FANJRWOXJRSBJO-SFYZADRCSA-N
SMILES: CC1C(CCCN1S(=O)(=O)C)C#N

ClassyFire chemical classification:

List of proteins that are targets for W2A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W2A P0DTD1 n/a