Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1HMV
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Color Legend
Unassigned regionsLigand / hetero atomse1hmvA1e1hmvA2e1hmvA3e1hmvA4e1hmvB1e1hmvB2e1hmvB3e1hmvC1e1hmvC2e1hmvC3e1hmvC4e1hmvD1e1hmvD2e1hmvD3e1hmvE1e1hmvE2e1hmvE3e1hmvE4e1hmvF1e1hmvF2e1hmvF3e1hmvG1e1hmvG2e1hmvG3e1hmvG4e1hmvH1e1hmvH2e1hmvH3
ECOD domains from experimental PDB structures interacting with ligand MG