DrugDomain logoDrugDomain

Attributes

UniProt ID
P62669
Protein Name
Small ribosomal subunit protein uS9
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: 2VQE
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Color Legend
Unassigned regionsLigand / hetero atomse2vqeB1e2vqeC1e2vqeC2e2vqeD1e2vqeE1e2vqeE2e2vqeF1e2vqeG1e2vqeH1e2vqeH2e2vqeI1e2vqeJ1e2vqeK1e2vqeL1e2vqeM1e2vqeN1e2vqeO1e2vqeP1e2vqeQ1e2vqeR1e2vqeS1e2vqeT1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62669n/aMG2vqee2vqeI1I:2-128
P62669n/aMG2vqfe2vqfI1I:2-128
P62669n/aMG4v5de4v5dAI1AI:2-128
P62669n/aMG4v5de4v5dCI1CI:2-128
P62669n/aMG4v5ke4v5kAI1AI:2-128
P62669n/aMG4v63e4v63AI1AI:2-128
P62669n/aMG4v63e4v63CI1CI:2-128
P62669n/aMG4v67e4v67AI1AI:2-128
P62669n/aMG4v83e4v83AI1AI:2-128
P62669n/aMG4v9qe4v9qBI1BI:2-128
P62669n/aMG4v9qe4v9qDI1DI:2-128
P62669n/aMG5d8be5d8bFC1FC:2-128
P62669n/aMG5j4de5j4dRA1RA:2-128
P62669n/aMG5j4de5j4dWC1WC:2-128
P62669n/aMG5v8ie5v8i2i12i:2-127
P62669n/aMG6b4ve6b4vVC1VC:2-128
P62669n/aMG6bohe6bohSA1SA:2-128
P62669n/aMG6boke6bokTC1TC:2-128