Ligand name: 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
PDB ligand accession: RHN
DrugBank: DB13174
PubChem: 10168
ChEMBL: CHEMBL418068
InChI Key: FCDLCPWAQCPTKC-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)C(=O)O)C2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9C0B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IE7 Download Experimental e4ie7A3
e4ie7A4
jelly-roll
STAT-like
LigPlot