Ligand name: 2~3~,2~6~-dihydroxy[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~,2~5~-dione
PDB ligand accession: KJG
DrugBank: n/a
PubChem: 11056
ChEMBL: CHEMBL480678
InChI Key: HZKFHDXTSAYOSN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=C(C(=O)C(=C(C2=O)O)c3ccccc3)O

ClassyFire chemical classification:

List of proteins that are targets for KJG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3B6UEU0_KJG A0A3B6UEU0 n/a