Ligand name: mercuriomercury
PDB ligand accession: HGN
DrugBank: n/a
PubChem: 166716;132274783;
ChEMBL: n/a
InChI Key: KYKQHSMYWLWROM-UHFFFAOYSA-N
SMILES: [Hg][Hg]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A3DN96

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BRI Download Experimental e6briA1
e6briD1
e6briC1
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
LigPlot