DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonuclease HI
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: 1RDD
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Color Legend
Unassigned regionsLigand / hetero atomse1rddA1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7Y4n/aMG1rdde1rddA1A:3-154
P0A7Y4n/aMG7vsae7vsaA1A:1-155
P0A7Y4n/aMG7vsae7vsaB1B:1-155
P0A7Y4n/aMG7vsce7vscA1A:1-155
P0A7Y4n/aMG7vsde7vsdA1A:1-155
P0A7Y4n/aMG7vsde7vsdB1B:1-155