Ligand name: 1-[3,3-DIMETHYL-2-(2-METHYLAMINO-PROPIONYLAMINO)-BUTYRYL]-4-PHENOXY-PYRROLIDINE-2-CARBOXYLIC ACID(1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YL)-AMIDE
PDB ligand accession: 997
DrugBank: DB04612
PubChem: 5388929
ChEMBL: CHEMBL1230661
InChI Key: QKPXPZYQPBWDHS-MCJAPYMPSA-N
SMILES: CC(C(=O)NC(C(=O)N1CC(CC1C(=O)NC2CCCc3c2cccc3)Oc4ccccc4)C(C)(C)C)NC
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P98170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TFT	Download	Experimental	e1tftA1	Inhibitor of apoptosis (IAP) repeat	LigPlot