Ligand name: 4-[6,8-bis(chloranyl)-3-oxidanyl-4-oxidanylidene-chromen-2-yl]benzoic acid
PDB ligand accession: 7FC
DrugBank: n/a
PubChem: 38997316
ChEMBL: CHEMBL5414845
InChI Key: CFWCAEJMOUILDR-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=C(C(=O)c3cc(cc(c3O2)Cl)Cl)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M4I Download Experimental e5m4iA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5M4F Download Experimental e5m4fA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot