Ligand name: (2R)-2-hydroxy-2-{2-[4-(3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)piperazin-1-yl]-2-oxoethyl}butanedioic acid
PDB ligand accession: I9K
DrugBank: n/a
PubChem: 162678540
ChEMBL: n/a
InChI Key: BDGXYHKLUUUHLU-XMMPIXPASA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(cc3C2=O)S(=O)(=O)N4CCN(CC4)C(=O)CC(CC(=O)O)(C(=O)O)O)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
5SCJ	Download	Experimental	e5scjA1 e5scjC1 e5scjF2 e5scjG1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot