DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small COPII coat GTPase SAR1
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: 1M2O
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Color Legend
Unassigned regionsLigand / hetero atomse1m2oA1e1m2oA2e1m2oA3e1m2oA4e1m2oA5e1m2oB1e1m2oC1e1m2oC2e1m2oC3e1m2oC4e1m2oC5e1m2oD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20606n/aMG1m2oe1m2oB1B:24-190
P20606n/aMG1m2oe1m2oD1D:24-188
P20606n/aMG2qtve2qtvB1B:24-189
P20606n/aMG6gnie6gniB1B:23-189
P20606n/aMG6zgae6zgaC1C:23-190
P20606n/aMG6zgae6zgaG1G:23-189
P20606n/aMG8bshe8bshB1B:24-190