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 A0A0S4VB05

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W3Y Download Experimental e5w3yA1
e5w3yB1
e5w3yC1
e5w3yD1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
5W3X Download Experimental e5w3xA1
e5w3xC1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
5W3T Download Experimental e5w3tA1
e5w3tB1
e5w3tC1
e5w3tD1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
5W40 Download Experimental e5w40A1
e5w40B1
e5w40C1
e5w40D1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot