Ligand name: 1-(4-fluorophenyl)-~{N}-[[(2~{R})-oxolan-2-yl]methyl]methanamine
PDB ligand accession: AXS
DrugBank: n/a
PubChem: 832718
ChEMBL: n/a
InChI Key: SLYWRVMUMWKSOX-GFCCVEGCSA-N
SMILES: c1cc(ccc1CNCC2CCCO2)F

ClassyFire chemical classification:

List of proteins that are targets for AXS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PJP8_AXS Q6PJP8 n/a
2 A0A024R884_AXS A0A024R884 n/a
3 Q92835_AXS Q92835 n/a