Ligand name: (2S)-1-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}propan-2-ol
PDB ligand accession: GOV
DrugBank: n/a
PubChem: 961268
ChEMBL: n/a
InChI Key: VIYPNISBCRFBOV-QMMMGPOBSA-N
SMILES: CC(CNCc1ccc2c(c1)OCO2)O

ClassyFire chemical classification:

List of proteins that are targets for GOV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_GOV P0DTD1 n/a
2 Q5T0W9_GOV Q5T0W9 n/a