Ligand name: 2-hydroxy-5-methyl naphthoic acid
PDB ligand accession: 5NA
DrugBank: n/a
PubChem: 44182304
ChEMBL: n/a
InChI Key: KKMAZNUSFFWQQY-UHFFFAOYSA-N
SMILES: Cc1cccc2c1ccc(c2C(=O)O)O
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
3I5U	Download	Experimental	e3i5uB3 e3i5uA2 e3i5uA3 e3i5uA2 e3i5uB2	HTH Rossmann-like HTH Rossmann-like Rossmann-like	LigPlot