Ligand name: N-(3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)glycine
PDB ligand accession: I91
DrugBank: n/a
PubChem: 162678536
ChEMBL: CHEMBL5188002
InChI Key: YKNJQQVUXNATBD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(cc3C2=O)S(=O)(=O)NCC(=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
5SCF	Download	Experimental	e5scfB2 e5scfC1 e5scfF2 e5scfG1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot