Ligand name: (3R)-2,3-dihydro-1-benzofuran-3-amine
PDB ligand accession: V0X
DrugBank: n/a
PubChem: 40787193
ChEMBL: n/a
InChI Key: PLCGAGSBVAGXMP-ZETCQYMHSA-N
SMILES: c1ccc2c(c1)C(CO2)N

ClassyFire chemical classification:

List of proteins that are targets for V0X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_V0X P32357 n/a