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 Q59334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W1Z Download Experimental e1w1zA1
e1w1zB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot