Ligand name: (2~{S})-2-azanyl-5-oxidanylidene-5-[[(2~{S})-1-oxidanylidene-1-[(2-oxidanylidene-2-propan-2-yloxy-ethyl)amino]-3-sulfanyl-propan-2-yl]amino]pentanoic acid
PDB ligand accession: S8H
DrugBank: n/a
PubChem: 13960589
ChEMBL: n/a
InChI Key: MVNCPACIPXNJIW-DTWKUNHWSA-N
SMILES: CC(C)OC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AX6	Download	Experimental	e7ax6A2	cradle loop barrel	LigPlot