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

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

Structure: 6C6Q
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Color Legend
Unassigned regionsLigand / hetero atomse6c6qA1e6c6qB1e6c6qD1e6c6qF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q80J94n/aMG6c6qe6c6qA1A:229-531
Q80J94n/aMG6c6qe6c6qB1B:229-531
Q80J94n/aMG6e47e6e47A1A:229-530
Q80J94n/aMG6e47e6e47B1B:229-530
Q80J94n/aMG6xw6e6xw6A1A:227-530
Q80J94n/aMG6xw6e6xw6B1B:227-530
Q80J94n/aMG6xw7e6xw7B1B:228-532