Ligand name: 2,4-dimethoxyphenol
PDB ligand accession: F0J
DrugBank: n/a
PubChem: 593006
ChEMBL: n/a
InChI Key: MNVMYTVDDOXZLS-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)OC)O

ClassyFire chemical classification:

List of proteins that are targets for F0J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NAV7_F0J Q9NAV7 n/a