Ligand name: methyl N-(3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)glycinate
PDB ligand accession: I9C
DrugBank: n/a
PubChem: 162678538
ChEMBL: n/a
InChI Key: ICZKTIFKJAHTGW-UHFFFAOYSA-N
SMILES: COC(=O)CNS(=O)(=O)c1cc2c(cc1O)C(=O)c3ccccc3C2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16716

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SCH	Download	Experimental	e5schC1 e5schE2 e5schF2 e5schG2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot