DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nickel-binding periplasmic 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: 7A0C
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Color Legend
Unassigned regionsLigand / hetero atomse7a0cA1e7a0cA2e7a0cA3e7a0cB1e7a0cB2e7a0cB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33590n/aMG7a0ce7a0cA2A:246-470
P33590n/aMG7a0ce7a0cB1B:20-140
P33590n/aMG7a0ce7a0cB3B:3-19,B:141-245,B:471-500