Ligand name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol
PDB ligand accession: EUG
DrugBank: n/a
PubChem: 853433
ChEMBL: CHEMBL193598
InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N
SMILES: CC=Cc1ccc(c(c1)OC)O

ClassyFire chemical classification:

List of proteins that are targets for EUG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P80025_EUG P80025 n/a
2 P56216_EUG P56216 n/a
3 O04385_EUG O04385 n/a
4 P59071_EUG P59071 n/a