Ligand name: (1S,2R,3S,4S,5S,6R)-2-amino-3,4,5,6-tetrahydroxycyclohexane-1-carboxylic acid
PDB ligand accession: L9D
DrugBank: n/a
PubChem: 145706995
ChEMBL: n/a
InChI Key: POIWYXZEYSYIEW-HOZKJCLWSA-N
SMILES: C1(C(C(C(C(C1O)O)O)O)N)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A174CNH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NZG	Download	Experimental	e6nzgA3 e6nzgA5 e6nzgB2 e6nzgB3	TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel	LigPlot