DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein mS29
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: 5AJ3
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Color Legend
Unassigned regionsLigand / hetero atomse5aj3B1e5aj3C1e5aj3E1e5aj3E2e5aj3E3e5aj3F1e5aj3G1e5aj3I1e5aj3J1e5aj3K1e5aj3L1e5aj3N1e5aj3O1e5aj3P1e5aj3Q1e5aj3R1e5aj3U1e5aj3a1e5aj3b1e5aj3c1e5aj3d1e5aj3f1e5aj3g1e5aj3g2e5aj3h1e5aj3i1e5aj3j1e5aj3k1e5aj3m1e5aj3n1e5aj3p1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1RLM4n/aMG5aj3e5aj3g1g:70-345