Ligand name: (2~{S})-4-[[(2~{S})-5-[[azanyl($l^{4}-azanylidene)methyl]amino]-1-$l^{1}-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-2-$l^{2}-azanyl-4-oxidanylidene-butanoic acid
PDB ligand accession: 7ID
DrugBank: n/a
PubChem: 44602459;90658466;
ChEMBL: n/a
InChI Key: QCGCETFHYOEVAI-WDSKDSINSA-N
SMILES: C(CC(C(=O)O)NC(=O)CC(C(=O)O)N)CNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein Q6FCQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EIP	Download	Experimental	e8eipA1 e8eipA2 e8eipB1 e8eipB2 e8eipC1 e8eipC2 e8eipD1 e8eipD2	Phosphorylase/hydrolase-like alpha/beta-Hammerhead/Barrel-sandwich hybrid Phosphorylase/hydrolase-like alpha/beta-Hammerhead/Barrel-sandwich hybrid Phosphorylase/hydrolase-like alpha/beta-Hammerhead/Barrel-sandwich hybrid Phosphorylase/hydrolase-like alpha/beta-Hammerhead/Barrel-sandwich hybrid	LigPlot