DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large T antigen
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: 1SVL
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Color Legend
Unassigned regionsLigand / hetero atomse1svlA1e1svlA2e1svlA3e1svlB1e1svlB2e1svlB3e1svlC1e1svlC2e1svlC3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03070n/aMG1svle1svlA2A:417-547
P03070n/aMG1svle1svlB2B:417-547
P03070n/aMG1svle1svlC3C:417-547
P03070n/aMG1svme1svmA1A:417-547
P03070n/aMG1svme1svmB1B:417-547
P03070n/aMG1svme1svmC2C:417-547
P03070n/aMG1svme1svmD1D:417-547
P03070n/aMG1svme1svmE1E:417-547
P03070n/aMG1svme1svmF2F:417-547