Ligand name: 6-[[(3~{R},4~{R},5~{S})-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-oxidanyl-phosphoryl]oxyhexylimino-azanylidene-azanium
PDB ligand accession: EF8
DrugBank: n/a
PubChem: 137319635
ChEMBL: n/a
InChI Key: SQYBSQHYIJSZEH-IPMKNSEASA-O
SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)P(=O)(O)OCCCCCCN=[N+]=N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Phosphonic acid esters

List of PDB structures and/or AlphaFold models with target protein C3W6G3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G02	Download	Experimental	e6g02A1 e6g02B1	beta-propeller-like beta-propeller-like	LigPlot