Ligand name: D-Glyceraldehyde
PDB ligand accession: 3GR
DrugBank: DB02536
PubChem: 79014
ChEMBL: n/a
InChI Key: MNQZXJOMYWMBOU-VKHMYHEASA-N
SMILES: C(C(C=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3V36 Download Experimental e3v36A1
TIM beta/alpha-barrel
LigPlot