Ligand name: L-xylulose-5-phosphate
PDB ligand accession: N3U
DrugBank: DB01923
PubChem: 23615404
ChEMBL: n/a
InChI Key: FNZLKVNUWIIPSJ-WHFBIAKZSA-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 A0A0H6NPW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UF3 Download Experimental e7uf3A1
YrdC/RibB
LigPlot