Ligand name: 2-hydroxy-7-methoxy-5-methyl naphthoic acid
PDB ligand accession: 7NA
DrugBank: n/a
PubChem: 10944306
ChEMBL: n/a
InChI Key: LYGUXQMPYLCEGL-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1ccc(c2C(=O)O)O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q84HC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I58	Download	Experimental	e3i58B3 e3i58A2 e3i58A3 e3i58A2 e3i58B2	HTH Rossmann-like HTH Rossmann-like Rossmann-like	LigPlot