Ligand name: ~{N}-methyl-1,6-naphthyridin-4-amine
PDB ligand accession: M0Q
DrugBank: n/a
PubChem: 73994806
ChEMBL: n/a
InChI Key: LWYHQMKPGHIDIQ-UHFFFAOYSA-N
SMILES: CNc1ccnc2c1cncc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZ2	Download	Experimental	e6sz2B1	cradle loop barrel	LigPlot