Ligand name: [4-(4-ethylpiperazin-1-yl)sulfonylphenyl]methanol
PDB ligand accession: V0Q
DrugBank: n/a
PubChem: 65753008
ChEMBL: n/a
InChI Key: STTZDXPCBNCOSK-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)S(=O)(=O)c2ccc(cc2)CO

ClassyFire chemical classification:

List of proteins that are targets for V0Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_V0Q P31947 n/a