Ligand name: 2-[(1~{R},2~{R},6~{S},7~{S})-3,5-bis(oxidanylidene)-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl]ethanoic acid
PDB ligand accession: JWB
DrugBank: n/a
PubChem: 40429129
ChEMBL: CHEMBL4584014
InChI Key: VYOORNQXSKWLPQ-RNMOGIQJSA-N
SMILES: C1CC2CC1C3C2C(=O)N(C3=O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RA1	Download	Experimental	e6ra1A1	Cyclophilin-like	LigPlot