Ligand name: 6-amino-1-methylquinolin-2(1H)-one
PDB ligand accession: 8T1
DrugBank: n/a
PubChem: 11745122
ChEMBL: CHEMBL4095549
InChI Key: WGTBBJJGFRSXDZ-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2C=CC1=O)N
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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POD	Download	Experimental	e5podA1 e5podB1	Bromodomain-like Bromodomain-like	LigPlot
5POE	Download	Experimental	e5poeA1 e5poeB1	Bromodomain-like Bromodomain-like	LigPlot