Ligand name: 1-(2,3-dihydro-1-benzofuran-5-yl)methanamine
PDB ligand accession: VXQ
DrugBank: n/a
PubChem: 2735367
ChEMBL: n/a
InChI Key: WQXWNTPLZFVZNX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN)CCO2

ClassyFire chemical classification:

List of proteins that are targets for VXQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_VXQ P00760 n/a