Ligand name: Protocatechuic aldehyde
PDB ligand accession: H6N
DrugBank: DB11268
PubChem: 8768
ChEMBL: CHEMBL222021
InChI Key: IBGBGRVKPALMCQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB11268

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9M602_H6N Q9M602 n/a