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 Q9UBB5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AOA Download Experimental e7aoaC1
e7aoaB1
DNA-binding domain
HAD domain-related
LigPlot
7AO9 Download Experimental e7ao9C1
e7ao9B1
DNA-binding domain
HAD domain-related
LigPlot
7AO8 Download Experimental e7ao8C1
e7ao8B1
DNA-binding domain
HAD domain-related
LigPlot