Ligand name: N-(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)-beta-alanine
PDB ligand accession: I9Q
DrugBank: n/a
PubChem: 162678542
ChEMBL: CHEMBL5172682
InChI Key: TVGDFUTTWNAYMD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)NCCC(=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
5SDT	Download	Experimental	e5sdtA1 e5sdtB2 e5sdtC1 e5sdtE1 e5sdtF2 e5sdtG2	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