DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable gliding protein
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: 3T12
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Color Legend
Unassigned regionsLigand / hetero atomse3t12A1e3t12B1e3t12C1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SJ83n/aMG3t12e3t12B1B:6-137
Q5SJ83n/aMG3t1re3t1rA1A:6-138
Q5SJ83n/aMG3t1re3t1rB1B:2-135
Q5SJ83n/aMG3t1re3t1rC1C:2-137
Q5SJ83n/aMG3t1re3t1rD1D:4-137