Attributes
UniProt ID
Protein Name
Translation initiation factor RLI1
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
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Structure: 3J16
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Color Legend
Unassigned regionsLigand / hetero atomse3j16A7e3j16A8e3j16A9e3j16B4e3j16B5e3j16B6e3j16C1e3j16D1e3j16E1e3j16F1e3j16F2e3j16G1e3j16G2e3j16H3e3j16H4e3j16I1
ECOD domains from experimental PDB structures interacting with ligand MG