Ligand name: 5-O-phosphono-D-xylulose
PDB ligand accession: 5SP
DrugBank: DB04034
PubChem: 439190
ChEMBL: n/a
InChI Key: FNZLKVNUWIIPSJ-RFZPGFLSSA-N
SMILES: C(C(C(C(=O)CO)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96AT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OVR Download Experimental e3ovrA1
e3ovrB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot