Ligand name: (2~{S})-4-[[(2~{R})-3-(1~{H}-imidazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-[[(2~{S})-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
PDB ligand accession: 8UX
DrugBank: n/a
PubChem: 132472256
ChEMBL: n/a
InChI Key: WLNNYKMTYVPSDL-UJNFCWOMSA-N
SMILES: CC(C(=O)O)NC(CCNC(Cc1c[nH]cn1)C(=O)O)C(=O)O
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 A0A0H3JNH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H3F	Download	Experimental	e6h3fA1 e6h3fA2	Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot