Ligand name: INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE
PDB ligand accession: I5P
DrugBank: DB03344
PubChem: n/a
ChEMBL: n/a
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:

List of PDB structures and/or AlphaFold models with target protein O08967

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FHW Download Experimental e1fhwA1
e1fhwB1
PH domain-like
PH domain-like
LigPlot