Ligand name: LAEVULINIC ACID
PDB ligand accession: SHF
DrugBank: DB02239
PubChem: 11579
ChEMBL: CHEMBL1235931
InChI Key: JOOXCMJARBKPKM-UHFFFAOYSA-N
SMILES: CC(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4DA80

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HJF Download Experimental e6hjfA1
e6hjfA2
e6hjfB1
e6hjfB2
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
LigPlot
6HJG Download Experimental e6hjgA1
e6hjgA2
e6hjgB1
e6hjgB2
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
LigPlot