Ligand name: N-{[3-hydroxy-6-(naphthalen-1-yl)pyridin-2-yl]carbonyl}glycine
PDB ligand accession: NKG
DrugBank: n/a
PubChem: 91799222
ChEMBL: CHEMBL5218636
InChI Key: CQPTZSBTFPQERZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2c3ccc(c(n3)C(=O)NCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QHO	Download	Experimental	e4qhoA1 e4qhoA2	jelly-roll STAT-like	LigPlot