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 C3W5S0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AWF Download Experimental e4awfA1
e4awfB1
e4awfC1
e4awfD1
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot