Ligand name: N-[(piperidin-4-yl)methyl]methanesulfonamide
PDB ligand accession: W1A
DrugBank: n/a
PubChem: 5095908
ChEMBL: n/a
InChI Key: LULUGSQUPICPQM-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCC1CCNCC1

ClassyFire chemical classification:

List of proteins that are targets for W1A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W1A P0DTD1 n/a