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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A3B6UEU0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ND7 Download Experimental e6nd7A1
e6nd7B1
Rossmann-like
Rossmann-like
LigPlot