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 Q7SIE4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BTE Download Experimental e2bteA3
e2bteA8
e2bteD2
e2bteD9
Rubredoxin-like
HUP domain-like
Rubredoxin-like
HUP domain-like
LigPlot
2V0G Download Experimental e2v0gA2
e2v0gA9
e2v0gD4
e2v0gD9
Rubredoxin-like
HUP domain-like
Rubredoxin-like
HUP domain-like
LigPlot
2BYT Download Experimental e2bytA5
e2bytA8
e2bytD1
e2bytD9
Rubredoxin-like
HUP domain-like
Rubredoxin-like
HUP domain-like
LigPlot