Ligand name: 4-oxobutanoic acid
PDB ligand accession: SSN
DrugBank: n/a
PubChem: 1112
ChEMBL: CHEMBL1615238
InChI Key: UIUJIQZEACWQSV-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QQ04

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q8N Download Experimental e3q8nA2
e3q8nC2
e3q8nD2
e3q8nB2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot