Ligand name: D-chiro inositol hexakisphosphate
PDB ligand accession: KGN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IMQLKJBTEOYOSI-LKPKBOIGSA-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 Q6P2Q9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AAV Download Experimental e7aavA1
Pre-mRNA-splicing factor 8 N-terminal domain
LigPlot