Ligand name: tert-butyl (2-{[(2R)-2-(cyclopentylamino)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}propyl]sulfanyl}ethyl)carbamate
PDB ligand accession: D7M
DrugBank: n/a
PubChem: 131842075
ChEMBL: n/a
InChI Key: KBEZAWKDMPYHEN-SFHVURJKSA-N
SMILES: CC(C)(C)OC(=O)NCCSCC(C(=O)NCc1cccnc1)NC2CCCC2
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 P08684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BD5	Download	Experimental	e6bd5A1	Cytochrome P450	LigPlot