Ligand name: 1-deoxy-L-erythrulose
PDB ligand accession: DE2
DrugBank: n/a
PubChem: 60063728
ChEMBL: n/a
InChI Key: SEYLPRWNVFCVRQ-BYPYZUCNSA-N
SMILES: CC(=O)C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I6YAH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RCV Download Experimental e4rcvA1
e4rcvA3
Rossmann-like
FwdE/GAPDH domain-like
LigPlot