Ligand name: [(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
PDB ligand accession: VBK
DrugBank: n/a
PubChem: 42556025
ChEMBL: n/a
InChI Key: NMVKUIFBCHQTHO-SSDOTTSWSA-N
SMILES: c1csc2c1C(OCC2)CN

ClassyFire chemical classification:

List of proteins that are targets for VBK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z2X8_VBK Q9Z2X8 n/a