Ligand name: (3R)-1-(3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)piperidine-3-carboxylic acid
PDB ligand accession: I99
DrugBank: n/a
PubChem: 162678537
ChEMBL: n/a
InChI Key: WJGDJAJWMMMYSV-LLVKDONJSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(cc3C2=O)S(=O)(=O)N4CCCC(C4)C(=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
5SCG	Download	Experimental	e5scgA2 e5scgB2 e5scgC1 e5scgE1 e5scgF1 e5scgG2	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