DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Farnesyl pyrophosphate synthase
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: 2EWG
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Color Legend
Unassigned regionsLigand / hetero atomse2ewgA1e2ewgB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86C09n/aMG2ewge2ewgA1A:1-367
Q86C09n/aMG2ewge2ewgB1B:1-367
Q86C09n/aMG2i19e2i19A1A:1-367
Q86C09n/aMG2i19e2i19B1B:1-367
Q86C09n/aMG2ogde2ogdA1A:1-367
Q86C09n/aMG2ogde2ogdB1B:1-367
Q86C09n/aMG2p1ce2p1cA1A:1-367
Q86C09n/aMG2p1ce2p1cB1B:1-367
Q86C09n/aMG3dyfe3dyfA1A:1-367
Q86C09n/aMG3dyfe3dyfB1B:1-367
Q86C09n/aMG3dyge3dygA1A:1-367
Q86C09n/aMG3dyge3dygB1B:1-367
Q86C09n/aMG3dyhe3dyhA1A:1-367
Q86C09n/aMG3dyhe3dyhB1B:1-367
Q86C09n/aMG3efqe3efqA1A:1-367
Q86C09n/aMG3efqe3efqB1B:1-367
Q86C09n/aMG3egte3egtA1A:0-367
Q86C09n/aMG3egte3egtB1B:1-367
Q86C09n/aMG4rxce4rxcA1A:1-365
Q86C09n/aMG4rxce4rxcB1B:1-365
Q86C09n/aMG4rxde4rxdA1A:3-367
Q86C09n/aMG4rxde4rxdB1B:1-367
Q86C09n/aMG4rxde4rxdC1C:1-367
Q86C09n/aMG4rxee4rxeA1A:1-367
Q86C09n/aMG4rxee4rxeB1B:1-367
Q86C09n/aMG5aele5aelA1A:1-367
Q86C09n/aMG5aele5aelB1B:1-367
Q86C09n/aMG5afxe5afxA1A:1-367
Q86C09n/aMG5afxe5afxB1B:1-367
Q86C09n/aMG5ahue5ahu.1A:1-63,B:74-357
Q86C09n/aMG5ahue5ahu.3C:1-63,D:74-357