Ligand name: (1~{R},10~{R},12~{S})-15-oxa-8-azatetracyclo[8.5.0.0^{1,12}.0^{2,7}]pentadeca-2(7),3,5-trien-9-one
PDB ligand accession: JRP
DrugBank: n/a
PubChem: 101548778
ChEMBL: n/a
InChI Key: OZWFNGUWVOXWOF-DVYJOKAKSA-N
SMILES: c1ccc2c(c1)C34C(CCO3)CC4C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7SIG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZP7	Download	Experimental	e7zp7A1 e7zp7B1	beta-propeller-like beta-propeller-like	LigPlot