DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Capsid protein VP1
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: 2ZL5
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Color Legend
Unassigned regionsLigand / hetero atomse2zl5A1e2zl5B1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83884n/aMG2zl5e2zl5A1A:231-519
Q83884n/aMG2zl5e2zl5B1B:231-516
Q83884n/aMG2zl6e2zl6A1A:231-516
Q83884n/aMG2zl6e2zl6B1B:230-516
Q83884n/aMG2zl7e2zl7A1A:231-515
Q83884n/aMG2zl7e2zl7B1B:231-516
Q83884n/aMG5kw9e5kw9A1A:229-518