Ligand name: 4-benzoylbenzoic acid
PDB ligand accession: QDB
DrugBank: n/a
PubChem: 69147
ChEMBL: CHEMBL192648
InChI Key: IFQUPKAISSPFTE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(cc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QDB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_QDB Q2IU02 n/a