DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein claret segregational
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: 1CZ7
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Color Legend
Unassigned regionsLigand / hetero atomse1cz7A1e1cz7B1e1cz7C1e1cz7D1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20480n/aMG1cz7e1cz7A1A:320-671
P20480n/aMG1cz7e1cz7B1B:320-668
P20480n/aMG1cz7e1cz7C1C:295-669
P20480n/aMG1cz7e1cz7D1D:296-671
P20480n/aMG1n6me1n6mA1A:292-671
P20480n/aMG1n6me1n6mB2B:292-495,B:518-668
P20480n/aMG3l1ce3l1cA1A:292-671
P20480n/aMG3l1ce3l1cB1B:292-494,B:517-674
P20480n/aMG3u06e3u06A1A:292-672
P20480n/aMG5hlee5hleA1A:16-336
P20480n/aMG5hnwe5hnwK1K:14-342
P20480n/aMG5hnye5hnyK1K:24-340
P20480n/aMG5w3de5w3dA1A:292-671
P20480n/aMG5w3de5w3dB1B:292-493,B:518-669