Ligand name: (2~{S})-1-[(2~{R})-2-azanyl-3,3-diphenyl-propanoyl]-~{N}-(pyridin-4-ylmethyl)pyrrolidine-2-carboxamide
PDB ligand accession: LXW
DrugBank: n/a
PubChem: 146035558
ChEMBL: CHEMBL4594624
InChI Key: DPXLHPWLQSWEQB-LADGPHEKSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(C(=O)N3CCCC3C(=O)NCc4ccncc4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SY3 Download Experimental e6sy3A1
cradle loop barrel
LigPlot