Ligand name: 7-[(1S,5R)-1-amino-3-azabicyclo[3.1.0]hexan-3-yl]-4-(aminomethyl)-1-cyclopropyl-3,6-difluoro-8-methylquinolin-2(1H)-one
PDB ligand accession: TNJ
DrugBank: n/a
PubChem: 146675158
ChEMBL: n/a
InChI Key: LZLLPIGCIXMSRM-GIGQVBGESA-N
SMILES: Cc1c2c(cc(c1N3CC4CC4(C3)N)F)C(=C(C(=O)N2C5CC5)F)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A377Y395

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WAA	Download	Experimental	e6waaD3 e6waaD4 e6waaF1 e6waaF4 e6waaH1	HAD domain-related HTH HTH HAD domain-related HTH	LigPlot