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 A0A2J1CZK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AHE	Download	Experimental	e6aheA1 e6aheD1 e6aheC1 e6aheB1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot