Ligand name: 6-PHOSPHOCYCLOPHELLITOL
PDB ligand accession: JAZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UJSILGAUEGUBGA-NYLBLOMBSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)O)OP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99YP9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FOO	Download	Experimental	e5fooA1 e5fooB1 e5fooC1 e5fooD1 e5fooE1 e5fooF1	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