Ligand name: (1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
PDB ligand accession: PBW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFYQIWDMMSKNFF-VQPJZGIOSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Z4P9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZBW	Download	Experimental	e6zbwA1 e6zbwB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot
6ZBX	Download	Experimental	e6zbxA1 e6zbxB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot