Ligand name: (3~{S},4~{S},5~{R})-4-acetamido-3-oxidanyl-5-[(1~{S},2~{R})-1,2,3-tris(oxidanyl)propyl]cyclohexane-1-carboxylic acid
PDB ligand accession: R8T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DHTDKODYGURRPR-UUFBCVLASA-N
SMILES: CC(=O)NC1C(CC(CC1O)C(=O)O)C(C(CO)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AEY	Download	Experimental	e7aeyAAA1	beta-propeller-like	LigPlot