Ligand name: 1,1'-binaphthalene-2,2'-dicarboxylic acid
PDB ligand accession: C1C
DrugBank: n/a
PubChem: 2810167
ChEMBL: CHEMBL1231559
InChI Key: YDZNRNHKJQTGCG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(c2c3c4ccccc4ccc3C(=O)O)C(=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 P07834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MKS	Download	Experimental	e3mksD3	beta-propeller-like	LigPlot