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 P12956

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZVT Download Experimental e7zvtA2
e7zvtB1
SPOC domain-like
SPOC domain-like
LigPlot
7SU3 Download Experimental e7su3C1
e7su3C2
e7su3B1
SPOC domain-like
HAD domain-related
SPOC domain-like
LigPlot
7Z6O Download Experimental e7z6oA1
e7z6oB1
SPOC domain-like
SPOC domain-like
LigPlot
7ZT6 Download Experimental e7zt6A1
e7zt6B1
e7zt6B2
SPOC domain-like
SPOC domain-like
HAD domain-related
LigPlot
7SGL Download Experimental e7sglB2
e7sglC1
SPOC domain-like
SPOC domain-like
LigPlot