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: 4QYK
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Color Legend
Unassigned regionsLigand / hetero atomse4qykA1e4qykB1e4qykC1e4qykD1e4qykE1e4qykF1e4qykG1e4qykH1e4qykI1e4qykJ1e4qykK1e4qykL1e4qykM1e4qykN1e4qykO1e4qykP1e4qykQ1e4qykR1e4qykS1e4qykT1e4qykU1e4qykV1e4qykW1e4qykX1e4qykY1e4qykZ1e4qyka1e4qykb1e4qykc1e4qykd1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P90456n/aMG4qyke4qykA1A:37-584
P90456n/aMG4qyke4qykB1B:37-584
P90456n/aMG4qyke4qykC1C:37-584
P90456n/aMG4qyke4qykD1D:37-584
P90456n/aMG4qyke4qykE1E:37-584
P90456n/aMG4qyke4qykF1F:37-584
P90456n/aMG4qyke4qykG1G:37-584
P90456n/aMG4qyke4qykH1H:37-584
P90456n/aMG4qyke4qykI1I:37-584
P90456n/aMG4qyke4qykJ1J:37-584
P90456n/aMG4qyke4qykK1K:37-584
P90456n/aMG4qyke4qykL1L:37-584
P90456n/aMG4qyke4qykM1M:37-584
P90456n/aMG4qyke4qykN1N:37-584
P90456n/aMG4qyke4qykO1O:37-584
P90456n/aMG4qyke4qykP1P:37-584
P90456n/aMG4qyke4qykQ1Q:37-584
P90456n/aMG4qyke4qykR1R:37-584
P90456n/aMG4qyke4qykS1S:37-584
P90456n/aMG4qyke4qykT1T:37-584
P90456n/aMG4qyke4qykU1U:37-584
P90456n/aMG4qyke4qykV1V:37-584
P90456n/aMG4qyke4qykW1W:37-584
P90456n/aMG4qyke4qykX1X:37-584
P90456n/aMG4qyke4qykY1Y:37-584
P90456n/aMG4qyke4qykZ1Z:37-584
P90456n/aMG4qyke4qyka1a:37-584
P90456n/aMG4qyke4qykb1b:37-584
P90456n/aMG4qyke4qykc1c:37-584
P90456n/aMG4qyke4qykd1d:37-584