Ligand name: PARA-MERCURY-BENZENESULFONIC ACID
PDB ligand accession: PMB
DrugBank: DB02983
PubChem: 65258
ChEMBL: n/a
InChI Key: KQAOIKIZSJJTII-UHFFFAOYSA-N
SMILES: c1cc(ccc1S(=O)(=O)O)[Hg]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q15544

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BH9 Download Experimental e1bh9B1
Histone-like
LigPlot