Ligand name: 1-(2-AMINO-3,3-DIPHENYL-PROPIONYL)-PYRROLIDINE-3-CARBOXYLIC ACID 2,5-DICHLORO-BENZYLAMIDE
PDB ligand accession: 176
DrugBank: n/a
PubChem: 448675
ChEMBL: CHEMBL103581
InChI Key: VTUWWZYFAXSACB-UKILVPOCSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(C(=O)N3CCCC3C(=O)NCc4cc(ccc4Cl)Cl)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TA2 Download Experimental e1ta2A1
cradle loop barrel
LigPlot