DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alanine--anticapsin ligase
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: 3VMM
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Color Legend
Unassigned regionsLigand / hetero atomse3vmmA2e3vmmA4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39641n/aMG3vmme3vmmA2A:2-136
P39641n/aMG3vmme3vmmA4A:137-472
P39641n/aMG3wnze3wnzA1A:4-136
P39641n/aMG3wnze3wnzA2A:137-468
P39641n/aMG3wo0e3wo0A1A:4-136
P39641n/aMG3wo0e3wo0A2A:137-468
P39641n/aMG3wo1e3wo1A1A:3-136
P39641n/aMG3wo1e3wo1A2A:137-468