Ligand name: METHYL 2-(3,5-DIHYDROXYPHENYL)ETHANOATE
PDB ligand accession: XQI
DrugBank: n/a
PubChem: 579787
ChEMBL: CHEMBL540934
InChI Key: LMLSBPHXMGSGCR-UHFFFAOYSA-N
SMILES: COC(=O)Cc1cc(cc(c1)O)O

ClassyFire chemical classification:

List of proteins that are targets for XQI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_XQI P07900 n/a