Ligand name: naphthalene-2,3-diol
PDB ligand accession: D48
DrugBank: n/a
PubChem: 7091
ChEMBL: CHEMBL205007
InChI Key: JRNGUTKWMSBIBF-UHFFFAOYSA-N
SMILES: c1ccc2cc(c(cc2c1)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O74036

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QUB	Download	Experimental	e5qubA1	P-loop domains-like	LigPlot
5QUJ	Download	Experimental	e5qujA1	P-loop domains-like	LigPlot
5QUF	Download	Experimental	e5qufA1	P-loop domains-like	LigPlot
5QUG	Download	Experimental	e5qugA1	P-loop domains-like	LigPlot
5QUH	Download	Experimental	e5quhA1	P-loop domains-like	LigPlot
5QUC	Download	Experimental	e5qucA1	P-loop domains-like	LigPlot
5QUD	Download	Experimental	e5qudA1	P-loop domains-like	LigPlot
5QUE	Download	Experimental	e5queA1	P-loop domains-like	LigPlot
5QUI	Download	Experimental	e5quiA1	P-loop domains-like	LigPlot