DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Geranyl diphosphate 2-C-methyltransferase
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: 4F86
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Color Legend
Unassigned regionsLigand / hetero atomse4f86A3e4f86B3e4f86C3e4f86D2e4f86E3e4f86F1e4f86G1e4f86H1e4f86I3e4f86J3e4f86K1e4f86L3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3KYU3n/aMG4f86e4f86A3A:26-300
D3KYU3n/aMG4f86e4f86B3B:27-300
D3KYU3n/aMG4f86e4f86C3C:27-300
D3KYU3n/aMG4f86e4f86D2D:25-300
D3KYU3n/aMG4f86e4f86E3E:27-300
D3KYU3n/aMG4f86e4f86F1F:27-300
D3KYU3n/aMG4f86e4f86G1G:28-300
D3KYU3n/aMG4f86e4f86H1H:27-300
D3KYU3n/aMG4f86e4f86I3I:28-300
D3KYU3n/aMG4f86e4f86J3J:27-300
D3KYU3n/aMG4f86e4f86K1K:43-300
D3KYU3n/aMG4f86e4f86L3L:26-300