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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FSX	Download	Experimental	e7fsxB1 e7fsxB2 e7fsxC2 e7fsxD1	PDZ domain PDZ domain PDZ domain PDZ domain	LigPlot