Ligand name: (1R,2S,3R,4S,5S,6R)-6-HYDROXYCYCLOHEXANE-1,2,3,4,5-PENTAYL PENTAKIS[DIHYDROGEN (PHOSPHATE)]
PDB ligand accession: IP5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTPQAXVNYGZUAJ-PTQMNWPWSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=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 PDB structures and/or AlphaFold models with target protein P08567

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2I5C	Download	Experimental	e2i5cB1 e2i5cA1 e2i5cC1 e2i5cB1 e2i5cA1 e2i5cC1	PH domain-like PH domain-like PH domain-like PH domain-like PH domain-like PH domain-like	LigPlot