Ligand name: MATAIRESINOL
PDB ligand accession: MAX
DrugBank: DB04200
PubChem: 119205
ChEMBL: CHEMBL425148
InChI Key: MATGKVZWFZHCLI-LSDHHAIUSA-N
SMILES: COc1cc(ccc1O)CC2COC(=O)C2Cc3ccc(c(c3)OC)O

ClassyFire chemical classification:

List of proteins that are targets for MAX

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q6PKH6_MAX Q6PKH6 Dehydrogenase/reductase SDR family n/a
2 Q94KL8_MAX Q94KL8 Secoisolariciresinol dehydrogenase (EC n/a