Ligand name: ethyl 3,5-dihydroxybenzoate
PDB ligand accession: E35
DrugBank: n/a
PubChem: 20098
ChEMBL: CHEMBL448695
InChI Key: APHYVLPIZUVDTK-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc(cc(c1)O)O

ClassyFire chemical classification:

List of proteins that are targets for E35

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3Y018_E35 B3Y018 n/a