Ligand name: INOSITOL HEXAKISPHOSPHATE
PDB ligand accession: IHP
DrugBank: DB14981
PubChem: n/a
ChEMBL: CHEMBL1233511
InChI Key: IMQLKJBTEOYOSI-GPIVLXJGSA-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)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9KS12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GCD Download Experimental e3gcdA1
e3gcdB1
e3gcdC1
e3gcdB1
e3gcdD1
Caspase-like
Caspase-like
Caspase-like
Caspase-like
Caspase-like
LigPlot
3EEB Download Experimental e3eebA1
e3eebB1
Caspase-like
Caspase-like
LigPlot
3FZY Download Experimental e3fzyA1
e3fzyB1
Caspase-like
Caspase-like
LigPlot