Ligand name: 5-[(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)amino]pentanoic acid
PDB ligand accession: E6K
DrugBank: n/a
PubChem: 162678531
ChEMBL: CHEMBL5188932
InChI Key: QKSBODUPEIWERR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)NCCCCC(=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
5SC8	Download	Experimental	e5sc8A1 e5sc8C1 e5sc8E2 e5sc8F2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot