Ligand name: 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol
PDB ligand accession: SNV
DrugBank: n/a
PubChem: 6485408
ChEMBL: n/a
InChI Key: YZRHRBADADYIFX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)N2CCN(CC2)CCO

ClassyFire chemical classification:

List of proteins that are targets for SNV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_SNV P47811 n/a