DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable ATP-dependent transporter ycf16
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: 6A6M
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Color Legend
Unassigned regionsLigand / hetero atomse6a6mA1e6a6mA2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M1VAN7n/aMG6a6me6a6mA1A:423-689
M1VAN7n/aMG7dqve7dqvA2A:423-689
M1VAN7n/aMG7fc9e7fc9A2A:101-422