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 Q95YI4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GX1 Download Experimental e5gx1A1
beta-propeller-like
LigPlot
5GX4 Download Experimental e5gx4A1
beta-propeller-like
LigPlot
5D9C Download Experimental e5d9cA1
beta-propeller-like
LigPlot
5GX3 Download Experimental e5gx3A1
beta-propeller-like
LigPlot
5XFE Download Experimental e5xfeA1
beta-propeller-like
LigPlot
5D9D Download Experimental e5d9dA1
beta-propeller-like
LigPlot
5GTQ Download Experimental e5gtqA1
beta-propeller-like
LigPlot
5GX5 Download Experimental e5gx5A1
beta-propeller-like
LigPlot
5GX2 Download Experimental e5gx2A1
beta-propeller-like
LigPlot