DrugDomain logoDrugDomain

Attributes

UniProt ID
P62662
Protein Name
Small ribosomal subunit protein uS2
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4KVB
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Color Legend
Unassigned regionsLigand / hetero atomse4kvbB1e4kvbC1e4kvbC2e4kvbD1e4kvbE1e4kvbE2e4kvbF1e4kvbG1e4kvbH1e4kvbH2e4kvbI1e4kvbJ1e4kvbK1e4kvbL1e4kvbM1e4kvbN1e4kvbO1e4kvbP1e4kvbR1e4kvbS1e4kvbT1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62662n/aMG4kvbe4kvbB1B:6-127,B:157-240
P62662n/aMG4v63e4v63AB1AB:7-127,AB:157-240
P62662n/aMG4v63e4v63CB1CB:7-127,CB:157-240
P62662n/aMG4v67e4v67AB1AB:7-127,AB:157-240
P62662n/aMG4v67e4v67CB1CB:7-127,CB:157-240
P62662n/aMG4v83e4v83AB1AB:7-127,AB:157-240
P62662n/aMG4v83e4v83CB1CB:7-127,CB:157-240
P62662n/aMG4v9qe4v9qBB1BB:7-127,BB:157-240
P62662n/aMG4zere4zer1b11b:7-237
P62662n/aMG5j3ce5j3cQB1QB:7-237
P62662n/aMG5j4de5j4dKA1KA:7-240
P62662n/aMG5j4de5j4dPC1PC:7-240
P62662n/aMG5v8ie5v8i1b11b:7-127,1b:157-237
P62662n/aMG6b4ve6b4vKA1KA:7-240
P62662n/aMG6b4ve6b4vOC1OC:7-240
P62662n/aMG6bohe6bohLA1LA:7-240
P62662n/aMG6bohe6bohQC1QC:7-240
P62662n/aMG6boke6bokJA1JA:7-240
P62662n/aMG6boke6bokMC1MC:7-240
P62662n/aMG6cfje6cfj1b11b:7-127,1b:157-237
P62662n/aMG6cfke6cfk1b11b:7-127,1b:157-237
P62662n/aMG6cfle6cfl1b11b:7-127,1b:157-237
P62662n/aMG6n1de6n1dAS021AS02:7-240