Ligand name: (2S)-2-acetamido-N-methyl-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanamide
PDB ligand accession: ZRG
DrugBank: n/a
PubChem: 24755477
ChEMBL: n/a
InChI Key: IHUKVJKKTBLTEE-QMMMGPOBSA-N
SMILES: CC(=O)NC(CCCNC(=N)NC(=O)NC)C(=O)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 PDB structures and/or AlphaFold models with target protein Q873X9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CHC	Download	Experimental	e3chcA1 e3chcA2 e3chcB1 e3chcB2	FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel	LigPlot