Ligand name: (5S)-5'-O-(5-amino-5-deoxy-beta-D-ribofuranosyl)-5'-C-[(2S,5S,6S)-5-carboxy-6-heptadecyl-1,4-dimethyl-3-oxo-1,4-diazepan-2-yl]uridine
PDB ligand accession: NK4
DrugBank: n/a
PubChem: 56593455
ChEMBL: CHEMBL4466734
InChI Key: GERCPLXZNIROKC-PUWYXTMPSA-N
SMILES: CCCCCCCCCCCCCCCCCC1CN(C(C(=O)N(C1C(=O)O)C)C(C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)OC4C(C(C(O4)CN)O)O)C
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 O66465

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OYH	Download	Experimental	e6oyhA1 e6oyhC1 e6oyhB1 e6oyhD1	Bacterial cell wall synthesis membrane enzyme MraY-related Bacterial cell wall synthesis membrane enzyme MraY-related Bacterial cell wall synthesis membrane enzyme MraY-related Bacterial cell wall synthesis membrane enzyme MraY-related	LigPlot