Ligand name: PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER
PDB ligand accession: ITP
DrugBank: DB02942
PubChem: n/a
ChEMBL: n/a
InChI Key: PUVHMWJJTITUGO-FICORBCRSA-N
SMILES: C1(C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q15075

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JOC	Download	Experimental	e1jocA1 e1jocB1	RING/U-box-like RING/U-box-like	LigPlot
1HYI	Download	Experimental	e1hyiA1	RING/U-box-like	LigPlot