Ligand name: 1-[4-(hydroxymethyl)phenyl]sulfonylpiperidin-4-ol
PDB ligand accession: V0T
DrugBank: n/a
PubChem: 155923753
ChEMBL: n/a
InChI Key: AXVJFUKVQJSRAS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)S(=O)(=O)N2CCC(CC2)O

ClassyFire chemical classification:

List of proteins that are targets for V0T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_V0T P31947 n/a