DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Farnesyl pyrophosphate synthase, putative
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: 3EZ3
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Color Legend
Unassigned regionsLigand / hetero atomse3ez3A1e3ez3B1e3ez3C1e3ez3D1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5K4U6n/aMG3ez3e3ez3A1A:34-396
A5K4U6n/aMG3ez3e3ez3B1B:36-396
A5K4U6n/aMG3ez3e3ez3C1C:34-396
A5K4U6n/aMG3ez3e3ez3D1D:37-396
A5K4U6n/aMG3ldwe3ldwA1A:34-396
A5K4U6n/aMG3ldwe3ldwB1B:36-396
A5K4U6n/aMG3ldwe3ldwC1C:34-396
A5K4U6n/aMG3ldwe3ldwD1D:37-396
A5K4U6n/aMG3rbme3rbmA1A:34-396
A5K4U6n/aMG3rbme3rbmB2B:34-396
A5K4U6n/aMG3rbme3rbmC2C:34-396
A5K4U6n/aMG3rbme3rbmD2D:34-395
A5K4U6n/aMG3rywe3rywA1A:34-396
A5K4U6n/aMG3rywe3rywB1B:34-393
A5K4U6n/aMG3rywe3rywC2C:34-394
A5K4U6n/aMG3rywe3rywD2D:34-396