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 P0A5H3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F8I Download Experimental e1f8iA1
e1f8iB1
e1f8iC1
e1f8iD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot