Ligand name: PHENYLMERCURY
PDB ligand accession: PHG
DrugBank: n/a
PubChem: 567;53629745;
ChEMBL: n/a
InChI Key: DCNLOVYDMCVNRZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)[Hg]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P12259

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CZS	Download	Experimental	e1czsA1	jelly-roll	LigPlot