DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA endonuclease I-CreI
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: 1G9Z
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Color Legend
Unassigned regionsLigand / hetero atomse1g9zA1e1g9zB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05725n/aMG1g9ze1g9zA1A:2-153
P05725n/aMG1g9ze1g9zB1B:202-353
P05725n/aMG1u0ce1u0cA1A:2-153
P05725n/aMG1u0ce1u0cB1B:302-453
P05725n/aMG2vble2vblA1A:2-153
P05725n/aMG2vble2vblB1B:2-153
P05725n/aMG2vbne2vbnA1A:1-153
P05725n/aMG2vbne2vbnB1B:2-153
P05725n/aMG4aabe4aabA1A:2-153
P05725n/aMG4aabe4aabB1B:2-153
P05725n/aMG4aqxe4aqxA1A:2-153
P05725n/aMG4aqxe4aqxB1B:2-153
P05725n/aMG6fb1e6fb1A1A:2-154
P05725n/aMG6fb1e6fb1B1B:2-155
P05725n/aMG6fb5e6fb5A1A:2-154
P05725n/aMG6fb5e6fb5B1B:2-155
P05725n/aMG6fb8e6fb8A1A:2-155
P05725n/aMG6fb8e6fb8B1B:202-354