Ligand name: (3R)-1-(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)piperidine-3-carboxylic acid
PDB ligand accession: I7V
DrugBank: n/a
PubChem: 162678534
ChEMBL: n/a
InChI Key: COKUEECTCYPUSI-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCCC(C4)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
5SCB	Download	Experimental	e5scbA1 e5scbB1 e5scbC1 e5scbE2 e5scbF1 e5scbG2	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