Ligand name: (1R,2S,4S,5R)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
PDB ligand accession: VKN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFYQIWDMMSKNFF-MAFUWASYSA-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 I9SUA3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OMI	Download	Experimental	e7omiAAA1 e7omiBBB1 e7omiCCC1 e7omiDDD1 e7omiEEE1 e7omiFFF1	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