Ligand name: N-[(3S,4R,5R,6S)-4,5,6-trihydroxyazepan-3-yl]butanamide
PDB ligand accession: 8MP
DrugBank: n/a
PubChem: 73212974
ChEMBL: n/a
InChI Key: SWEITPYHDWSHKI-AKEJEFCPSA-N
SMILES: CCCC(=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 A0A125HFC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UTR	Download	Experimental	e5utrA1 e5utrB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot