Ligand name: (2~{S},4~{S})-1-[4-(aminomethyl)-3-methoxy-phenyl]carbonyl-4-(4-cyclopropyl-1,2,3-triazol-1-yl)-~{N}-[(1~{S},2~{R})-2-phenylcyclohexyl]pyrrolidine-2-carboxamide
PDB ligand accession: 6WH
DrugBank: n/a
PubChem: 121488127
ChEMBL: CHEMBL4441232
InChI Key: AYVQDWAWTUYBGU-RVUATISTSA-N
SMILES: COc1cc(ccc1CN)C(=O)N2CC(CC2C(=O)NC3CCCCC3c4ccccc4)n5cc(nn5)C6CC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5LH8	Download	Experimental	e5lh8A1	cradle loop barrel	LigPlot