DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS7
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: 6HCF
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1TFM5n/aMG6hcfe6hcfG11G1:14-204
G1TFM5n/aMG6hcje6hcjG21G2:14-204
G1TFM5n/aMG6hcme6hcmG11G1:14-204
G1TFM5n/aMG6hcqe6hcqG21G2:14-204
G1TFM5n/aMG6r7qe6r7qy1y:14-204
G1TFM5n/aMG7ucje7ucjFF1FF:14-204
G1TFM5n/aMG8btke8btkAe1Ae:14-204