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 Q570C0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2P1O Download Experimental e2p1oB2
Single-stranded right-handed beta-helix
LigPlot
2P1M Download Experimental e2p1mB3
Single-stranded right-handed beta-helix
LigPlot
3C6N Download Experimental e3c6nB3
Single-stranded right-handed beta-helix
LigPlot
3C6O Download Experimental e3c6oB3
Single-stranded right-handed beta-helix
LigPlot
2P1P Download Experimental e2p1pB2
Single-stranded right-handed beta-helix
LigPlot
2P1Q Download Experimental e2p1qB1
Single-stranded right-handed beta-helix
LigPlot
2P1N Download Experimental e2p1nB2
e2p1nE2
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
LigPlot
3C6P Download Experimental e3c6pB3
Single-stranded right-handed beta-helix
LigPlot