DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonuclease R
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: 7DCY
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Color Legend
Unassigned regionsLigand / hetero atomse7dcyA1e7dcyA2e7dcyA3e7dcyA4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47350n/aMG7dcye7dcyA2A:247-642
P47350n/aMG7dice7dicA4A:247-642
P47350n/aMG7dide7didA2A:247-642