Ligand name: 1-(3,4,5-trimethoxyphenyl)methanamine
PDB ligand accession: W0S
DrugBank: n/a
PubChem: 87736
ChEMBL: n/a
InChI Key: YUPUSBMJCFBHAP-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)CN

ClassyFire chemical classification:

List of proteins that are targets for W0S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W0S P0DTD1 n/a