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 I1ZTN7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q79 Download Experimental e4q79D1
e4q79A1
e4q79B1
e4q79C1
e4q79E1
e4q79F1
e4q79G1
e4q79H1
e4q79I1
TolB, N-terminal domain
TolB, N-terminal domain
TolB, N-terminal domain
TolB, N-terminal domain
TolB, N-terminal domain
TolB, N-terminal domain
TolB, N-terminal domain
TolB, N-terminal domain
TolB, N-terminal domain
LigPlot