Ligand name: 2-([1,1'-biphenyl]-4-yl)-3-methyl-1,7-naphthyridine-4-carboxylic acid
PDB ligand accession: F51
DrugBank: n/a
PubChem: 133107895
ChEMBL: CHEMBL4227722
InChI Key: QTJZVPVLAFKPGP-UHFFFAOYSA-N
SMILES: Cc1c(c2ccncc2nc1c3ccc(cc3)c4ccccc4)C(=O)O
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 Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CJG	Download	Experimental	e6cjgA1	TIM beta/alpha-barrel	LigPlot