Ligand name: 2,6-dimethoxyphenol
PDB ligand accession: 3DM
DrugBank: n/a
PubChem: 7041
ChEMBL: CHEMBL109652
InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)OC

ClassyFire chemical classification:

List of proteins that are targets for 3DM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A076MY51_3DM A0A076MY51 n/a
2 Q70KY3_3DM Q70KY3 n/a
3 Q8WZK8_3DM Q8WZK8 n/a
4 B9W4V6_3DM B9W4V6 n/a