Ligand name: 4-hydroxy-2-oxobutanoic acid
PDB ligand accession: VGX
DrugBank: n/a
PubChem: 11963036
ChEMBL: n/a
InChI Key: PUWWONYMIXRVQF-UHFFFAOYSA-N
SMILES: C(CO)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H8EVV4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DQL Download Experimental e5dqlA1
e5dqlB1
e5dqlC1
e5dqlD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot