Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL32
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5IT8
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Color Legend
Unassigned regionsLigand / hetero atomse5it8AB1e5it8AC1e5it8AC2e5it8AD1e5it8AE1e5it8AE2e5it8AF1e5it8AG1e5it8AH1e5it8AH2e5it8AI1e5it8AJ1e5it8AK1e5it8AL1e5it8AM1e5it8AN1e5it8AO1e5it8AP1e5it8AQ1e5it8AR1e5it8AS1e5it8AT1e5it8AU1e5it8BB1e5it8BC1e5it8BC2e5it8BD1e5it8BE1e5it8BE2e5it8BF1e5it8BG1e5it8BH1e5it8BH2e5it8BI1e5it8BJ1e5it8BK1e5it8BL1e5it8BM1e5it8BN1e5it8BO1e5it8BP1e5it8BQ1e5it8BR1e5it8BS1e5it8BT1e5it8BU1e5it8C01e5it8C11e5it8C21e5it8C31e5it8C41e5it8C51e5it8CC1e5it8CC2e5it8CD1e5it8CE1e5it8CF1e5it8CG1e5it8CG2e5it8CH2e5it8CH3e5it8CJ1e5it8CJ2e5it8CK1e5it8CL1e5it8CM1e5it8CN1e5it8CO1e5it8CP1e5it8CQ1e5it8CR1e5it8CS1e5it8CT1e5it8CU1e5it8CV1e5it8CW1e5it8CX1e5it8CY1e5it8CZ1e5it8D01e5it8D11e5it8D21e5it8D31e5it8D41e5it8D51e5it8DC1e5it8DC2e5it8DD1e5it8DE1e5it8DF1e5it8DG1e5it8DG2e5it8DH1e5it8DH2e5it8DI1e5it8DJ1e5it8DJ2e5it8DK1e5it8DL1e5it8DM1e5it8DN1e5it8DO1e5it8DP1e5it8DQ1e5it8DR1e5it8DS1e5it8DT1e5it8DU1e5it8DV1e5it8DW1e5it8DX1e5it8DY1e5it8DZ1
ECOD domains from experimental PDB structures interacting with ligand PEG