DrugDomain logoDrugDomain

Attributes

UniProt ID
P24321
Protein Name
Small ribosomal subunit protein uS17
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: 1I94
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Color Legend
Unassigned regionsLigand / hetero atomse1i94B1e1i94C1e1i94C2e1i94D1e1i94E1e1i94E2e1i94F1e1i94G1e1i94H1e1i94H2e1i94I1e1i94J1e1i94K1e1i94L1e1i94M1e1i94N1e1i94O1e1i94P1e1i94Q1e1i94R1e1i94S1e1i94T1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24321n/aMG1i94e1i94Q1Q:2-82
P24321n/aMG1i95e1i95Q1Q:2-82
P24321n/aMG1i96e1i96Q1Q:2-82
P24321n/aMG1i97e1i97Q1Q:2-82
P24321n/aMG2vqee2vqeQ1Q:2-105
P24321n/aMG2vqfe2vqfQ1Q:2-105
P24321n/aMG5wnqe5wnqQ1Q:2-100
P24321n/aMG5wnre5wnrQ1Q:2-100
P24321n/aMG5wnse5wnsQ1Q:2-100
P24321n/aMG7duge7dugQ1Q:2-100
P24321n/aMG7duhe7duhQ1Q:2-100
P24321n/aMG7duie7duiQ1Q:2-100
P24321n/aMG7duje7dujQ1Q:2-100
P24321n/aMG7duke7dukQ1Q:2-100
P24321n/aMG7dule7dulQ1Q:2-100