Ligand name: Inositol-(1,3,4,5,6)-Pentakisphosphate
PDB ligand accession: I5P
DrugBank: DB03344
InChI Key: CTPQAXVNYGZUAJ-ADOSBGCESA-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 O43739

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43739	Download	Predicted	O43739_F1_nD2 O43739_F1_nD3	Sec7 domain PH domain-like
4KAX		Predicted	e4kaxB1