Ligand name: (E)-N-(prop-2-en-1-yloxy)-1-(quinolin-4-yl)methanimine
PDB ligand accession: QUB
DrugBank: n/a
PubChem: 137349918
ChEMBL: n/a
InChI Key: QNCJWFLSMPZQBD-XNTDXEJSSA-N
SMILES: C=CCON=Cc1ccnc2c1cccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WD4	Download	Experimental	e3wd4A1 e3wd4A2	FKBP-like TIM beta/alpha-barrel	LigPlot