Ligand name: INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE
PDB ligand accession: 4IP
DrugBank: DB01863
PubChem: n/a
ChEMBL: CHEMBL23552
InChI Key: CIPFCGZLFXVXBG-CNWJWELYSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(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
1FGY Download Experimental e1fgyA1
PH domain-like
LigPlot
6BBQ Download Experimental e6bbqA3
PH domain-like
LigPlot
1FHX Download Experimental e1fhxA1
e1fhxB1
PH domain-like
PH domain-like
LigPlot
2R09 Download Experimental e2r09A2
e2r09B2
PH domain-like
PH domain-like
LigPlot
6BBP Download Experimental e6bbpA3
PH domain-like
LigPlot
2R0D Download Experimental e2r0dA2
e2r0dB2
PH domain-like
PH domain-like
LigPlot