DrugDomain logoDrugDomain

Attributes

UniProt ID
P18621
Protein Name
Large ribosomal subunit protein uL22
Ligand Name
N-(3-chloropyridin-2-yl)-N-[(3R)-piperidin-3-yl]-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
MVM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FDTXHWQFIXYHCL-QGZVFWFLSA-N
SMILES
c1cc2c(nc1)n(nn2)c3ccc(cc3)C(=O)N(c4c(cccn4)Cl)C5CCCNC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6OLE
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Color Legend
Unassigned regionsLigand / hetero atomse6oleA1e6oleA2e6oleB1e6oleC1e6oleC2e6oleF1e6oleG1e6oleH1e6oleI1e6oleJ1e6oleJ2e6oleK1e6oleL1e6oleM1e6oleN1e6oleO1e6oleP1e6oleQ1e6oleR1e6oleS1e6oleS2e6oleSA1e6oleSB1e6oleSB2e6oleSC1e6oleSC2e6oleSC3e6oleSD1e6oleSD2e6oleSE1e6oleSE2e6oleSE3e6oleSF1e6oleSG1e6oleSH1e6oleSH2e6oleSI1e6oleSJ1e6oleSK1e6oleSL1e6oleSM1e6oleSN1e6oleSN2e6oleSO1e6oleSP1e6oleSQ1e6oleSR1e6oleSS1e6oleST1e6oleSU1e6oleSV1e6oleSW1e6oleSW2e6oleSX1e6oleSY1e6oleSZ1e6oleSa1e6oleSb1e6oleSc1e6oleSd1e6oleSe1e6oleSf1e6oleSg1e6oleT1e6oleT2e6oleU1e6oleV1e6oleW1e6oleX1e6oleY1e6oleZ1e6olea1e6oleb1e6olec1e6oled1e6olee1e6olef1e6oleg1e6oleh1e6olei1e6olej1e6olek1e6olel1e6olem1e6olen1e6oleo1e6olep1e6oleq1e6oler1
ECOD domains from experimental PDB structures interacting with ligand MVM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18621n/aMVM6olee6oleQ1Q:2-154
P18621n/aMVM6olfe6olfQ1Q:2-154
P18621n/aMVM6olge6olgAP1AP:2-154
P18621n/aMVM6olie6oliQ1Q:2-154
P18621n/aMVM6olze6olzAP1AP:2-154
P18621n/aMVM6om0e6om0Q1Q:2-154
P18621n/aMVM6om7e6om7Q1Q:2-154
P18621n/aMVM6xa1e6xa1LP1LP:2-154