Ligand name: (2~{S},4~{R})-1-[[(3~{S})-3-azanyl-2,3-dihydro-1-benzofuran-6-yl]carbonyl]-~{N}-(3-chlorophenyl)-4-phenyl-pyrrolidine-2-carboxamide
PDB ligand accession: MU8
DrugBank: n/a
PubChem: 146673501
ChEMBL: n/a
InChI Key: WXCDYJQWHUGJRV-NMNUPHIUSA-N
SMILES: c1ccc(cc1)C2CC(N(C2)C(=O)c3ccc4c(c3)OCC4N)C(=O)Nc5cccc(c5)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03952

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T7P Download Experimental e6t7pA1
cradle loop barrel
LigPlot