Ligand name: (1~{R},9~{R},10~{S})-12-oxa-8-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-10-ol
PDB ligand accession: IU0
DrugBank: n/a
PubChem: 101536989
ChEMBL: n/a
InChI Key: JEDSYLJTJIINOF-GMTAPVOTSA-N
SMILES: c1ccc2c(c1)C3CC(N2)C(CO3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

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
7ZDN	Download	Experimental	e7zdnA1 e7zdnA1 e7zdnB1	Cyclophilin-like Cyclophilin-like Cyclophilin-like	LigPlot