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 O54288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W3T Download Experimental e1w3tA1
e1w3tB1
e1w3tC1
e1w3tD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot