Ligand name: 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid
PDB ligand accession: 11H
DrugBank: n/a
PubChem: 66534
ChEMBL: CHEMBL3747842
InChI Key: MSSUFHMGCXOVBZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)O)C(=O)c3ccc(cc3C2=O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31345

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NCE Download Experimental e4nceA1
Polymerase basic protein 2 cap-binding domain
LigPlot