Ligand name: N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide
PDB ligand accession: 0WE
DrugBank: n/a
PubChem: 57576874
ChEMBL: n/a
InChI Key: WDNCPCMRTFYNIQ-UHFFFAOYSA-N
SMILES: Cc1c2ccccc2oc1CN(C)C(=O)CCc3cc4c(nc3)NC(=O)CC4
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 T1TQB5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q9N	Download	Experimental	e4q9nA1 e4q9nB1 e4q9nC1 e4q9nD1 e4q9nE1 e4q9nF1 e4q9nG1 e4q9nH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot