Ligand name: L-Erythrulose
PDB ligand accession: LER
DrugBank: n/a
PubChem: 5460032
ChEMBL: n/a
InChI Key: UQPHVQVXLPRNCX-VKHMYHEASA-N
SMILES: C(C(C(=O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WYP7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5H1W Download Experimental e5h1wA1
e5h1wB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot