Ligand name: 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN
PDB ligand accession: NOK
DrugBank: n/a
PubChem: 122617
ChEMBL: CHEMBL382689
InChI Key: GBRAQQUMMCVTAV-LXGUWJNJSA-N
SMILES: CC(=O)NC1CNC(C(C1O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein B3TLD6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BXR	Download	Experimental	e5bxrA2 e5bxrB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot