DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA ligase 1
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: 2C5U
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Color Legend
Unassigned regionsLigand / hetero atomse2c5uA1e2c5uA2e2c5uB1e2c5uB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00971n/aMG2c5ue2c5uA2A:253-374
P00971n/aMG2c5ue2c5uB2B:253-374
P00971n/aMG5tt6e5tt6A2A:0-252