Ligand name: MERCURY (II) ION
PDB ligand accession: HG
DrugBank: n/a
PubChem: 26623
ChEMBL: n/a
InChI Key: BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES: [Hg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9S3V1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G3S Download Experimental e5g3sA1
e5g3sA2
e5g3sB1
e5g3sB2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot