DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL30
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: 7A18
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Color Legend
Unassigned regionsLigand / hetero atomse7a1811e7a1821e7a1831e7a18A1e7a18A2e7a18B1e7a18C1e7a18D1e7a18E1e7a18E2e7a18G1e7a18H1e7a18I1e7a18J1e7a18K1e7a18L1e7a18M1e7a18N1e7a18O1e7a18P1e7a18Q1e7a18R1e7a18S1e7a18S2e7a18T1e7a18U1e7a18V1e7a18W1e7a18Z1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RSL0n/aMG7a18e7a18W1W:1-55