Ligand name: 2-4-DIOXO-4-PHENYLBUTANOIC ACID
PDB ligand accession: XI7
DrugBank: n/a
PubChem: 493418
ChEMBL: CHEMBL19332
InChI Key: JGKFWCXVYCDKDU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A059U381

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LTN Download Experimental e5ltnA1
Restriction endonuclease-like
LigPlot