Ligand name: N-[(3S,4R,5R,6S)-4,5,6-trihydroxyazepan-3-yl]acetamide
PDB ligand accession: 2CZ
DrugBank: n/a
PubChem: 42632559
ChEMBL: CHEMBL538458
InChI Key: RGHXJBVAPJFIEQ-RULNZFCNSA-N
SMILES: CC(=O)NC1CNCC(C(C1O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B4EA43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MSS	Download	Experimental	e4mssA1 e4mssB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot