DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chemotaxis protein CheA
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1B3Q
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Color Legend
Unassigned regionsLigand / hetero atomse1b3qA2e1b3qA4e1b3qA5e1b3qA6e1b3qB2e1b3qB4e1b3qB5
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56310n/aHG1b3qe1b3qA2A:293-354
Q56310n/aHG1b3qe1b3qA4A:540-562,A:628-671
Q56310n/aHG1b3qe1b3qB5B:541-670