Ligand name: GLYOXYLIC ACID
PDB ligand accession: GLV
DrugBank: DB04343
PubChem: 760
ChEMBL: CHEMBL1162545
InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N
SMILES: C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A045H6H0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WSI Download Experimental e6wsiA1
e6wsiB1
e6wsiC1
e6wsiD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot