DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL21
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: 7A0R
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Color Legend
Unassigned regionsLigand / hetero atomse7a0r11e7a0r21e7a0r31e7a0rA1e7a0rA2e7a0rB1e7a0rC1e7a0rD1e7a0rE1e7a0rE2e7a0rG1e7a0rH1e7a0rI1e7a0rJ1e7a0rK1e7a0rL1e7a0rM1e7a0rN1e7a0rO1e7a0rP1e7a0rQ1e7a0rR1e7a0rS1e7a0rS2e7a0rT1e7a0rU1e7a0rV1e7a0rW1e7a0rZ1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RY64n/aMG7a0re7a0rO1O:1-98