Ligand name: (1S,3R,4R,6S)-1,3,4,6-TETRAPKISPHOSPHATE
PDB ligand accession: I4P
DrugBank: DB04300
PubChem: n/a
ChEMBL: n/a
InChI Key: ZAWIXNGTTZTBKV-JMVOWJSSSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9XYQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Z2O Download Experimental e1z2oX3
e1z2oX1
Rossmann-like
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot