Ligand name: N-[(3R)-1-(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)piperidine-3-carbonyl]-L-aspartic acid
PDB ligand accession: I7N
DrugBank: n/a
PubChem: 162678533
ChEMBL: n/a
InChI Key: HWQZQOYBMBRIAX-ABAIWWIYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCCC(C4)C(=O)NC(CC(=O)O)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
5SCA	Download	Experimental	e5scaA2 e5scaC2 e5scaE1 e5scaF2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot