Ligand name: N-{3-[4-(4-phenylthiophen-2-yl)phenyl]propanoyl}-L-alpha-glutamyl-L-alpha-glutamyl-amide
PDB ligand accession: EEG
DrugBank: n/a
PubChem: 46861563
ChEMBL: CHEMBL1232492
InChI Key: MMIHYNVQXYWTFM-GOTSBHOMSA-N
SMILES: c1ccc(cc1)c2cc(sc2)c3ccc(cc3)CCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TS4 Download Experimental e3ts4A1
Zincin-like
LigPlot
3LIK Download Experimental e3likA1
Zincin-like
LigPlot