Ligand name: (2~{S})-1-[(2~{R})-2-azanyl-3-phenyl-propanoyl]-~{N}-[(5-bromanylthiophen-2-yl)methyl]pyrrolidine-2-carboxamide
PDB ligand accession: MJK
DrugBank: n/a
PubChem: 154815557
ChEMBL: n/a
InChI Key: HHWGPQDAJQABMP-CVEARBPZSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccc(s3)Br)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
6T54 Download Experimental e6t54H1
cradle loop barrel
LigPlot