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

ClassyFire chemical classification:

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

List of proteins that are targets for 8MP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A125HFC0_8MP	A0A125HFC0	n/a