Ligand name: 1-(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)piperidine-4-carboxylic acid
PDB ligand accession: I7K
DrugBank: n/a
PubChem: 162678532
ChEMBL: CHEMBL5170819
InChI Key: GAZMUVGYYAVFHP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCC(CC4)C(=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
5SC9	Download	Experimental	e5sc9A1 e5sc9C2 e5sc9B1 e5sc9D1 e5sc9E1 e5sc9F2 e5sc9E1 e5sc9G1 e5sc9F2 e5sc9H1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot