Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein mL41
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
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.
Structure: 6I9R
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Color Legend
Unassigned regionsLigand / hetero atomse6i9r01e6i9r11e6i9r21e6i9r31e6i9r41e6i9r51e6i9r61e6i9r71e6i9r72e6i9r81e6i9r91e6i9rD1e6i9rD2e6i9rE1e6i9rF1e6i9rH1e6i9rI1e6i9rJ1e6i9rJ2e6i9rK1e6i9rL1e6i9rM1e6i9rN1e6i9rO1e6i9rP1e6i9rQ1e6i9rR1e6i9rS1e6i9rT1e6i9rU1e6i9rV1e6i9rW1e6i9rX1e6i9rY1e6i9rZ1e6i9ra1e6i9rb1e6i9rc1e6i9rc2e6i9rd1e6i9re1e6i9rf1e6i9rg1e6i9rh1e6i9ri1e6i9rj1e6i9rk1e6i9rm1e6i9ro1e6i9rp1e6i9rq1e6i9rr1e6i9rs1
ECOD domains from experimental PDB structures interacting with ligand MG