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 Q6VE93

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KLP Download Experimental e5klpA1
e5klpB1
e5klpC1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
5KLQ Download Experimental e5klqC1
e5klqA1
e5klqB1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot