Attributes
UniProt ID
Protein Name
ATP-dependent translocase ABCB1
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES
[Hg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4LSG
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Color Legend
Unassigned regionsLigand / hetero atomse4lsgA3e4lsgA4e4lsgA5e4lsgA6e4lsgB3e4lsgB4e4lsgB5e4lsgB6
ECOD domains from experimental PDB structures interacting with ligand HG