Ligand name: [2-[[(2S)-1-[bis(phenylmethyl)amino]-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-diazonio-azanide
PDB ligand accession: A1L
DrugBank: n/a
PubChem: 44129754
ChEMBL: CHEMBL4754642
InChI Key: WCLXSHAWFUUDKF-FQEVSTJZSA-N
SMILES: CNC(=O)NC(=N)NCCCC(C(=O)N(Cc1ccccc1)Cc2ccccc2)NC(=O)C[N-][N+]#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 P11797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WD3	Download	Experimental	e3wd3A1 e3wd3A2	FKBP-like TIM beta/alpha-barrel	LigPlot
3WD2	Download	Experimental	e3wd2A1 e3wd2A2	FKBP-like TIM beta/alpha-barrel	LigPlot
3WD4	Download	Experimental	e3wd4A1 e3wd4A2	FKBP-like TIM beta/alpha-barrel	LigPlot