Ligand name: N-(cyclopropylmethyl)-2,2,3,3-tetramethylazetidine-1-carboxamide
PDB ligand accession: I8A
DrugBank: n/a
PubChem: 99775194
ChEMBL: n/a
InChI Key: SMWGIHJAGGUFFL-UHFFFAOYSA-N
SMILES: CC1(CN(C1(C)C)C(=O)NCC2CC2)C

ClassyFire chemical classification:

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

List of proteins that are targets for I8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_I8A	O00560	n/a
2	B2RID1_I8A	B2RID1	n/a