Ligand name: 5-O-phosphono-L-ribulose
PDB ligand accession: HMS
DrugBank: n/a
PubChem: 439399
ChEMBL: CHEMBL1233359
InChI Key: FNZLKVNUWIIPSJ-CRCLSJGQSA-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 P39304

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XBX Download Experimental e1xbxB1
e1xbxA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot