DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4,4'-diapophytoene 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: 2ZCQ
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Color Legend
Unassigned regionsLigand / hetero atomse2zcqA1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9JQL9n/aMG2zcqe2zcqA1A:1-284
A9JQL9n/aMG2zcre2zcrA1A:1-284
A9JQL9n/aMG3acye3acyA1A:1-284
A9JQL9n/aMG3adze3adzA1A:1-284
A9JQL9n/aMG3ae0e3ae0A1A:1-284
A9JQL9n/aMG3ae0e3ae0B1B:1-284
A9JQL9n/aMG3lgze3lgzB1B:1-284
A9JQL9n/aMG3tfne3tfnA1A:1-284
A9JQL9n/aMG3tfpe3tfpA1A:-5-278
A9JQL9n/aMG3tfve3tfvA1A:-5-278
A9JQL9n/aMG3w7fe3w7fA1A:1-284
A9JQL9n/aMG3w7fe3w7fB2B:1-284
A9JQL9n/aMG4e9ue4e9uA1A:1-284
A9JQL9n/aMG4ea0e4ea0A2A:1-284
A9JQL9n/aMG4ea0e4ea0B1B:1-278
A9JQL9n/aMG4ea2e4ea2A2A:1-284
A9JQL9n/aMG4f6ve4f6vA1A:1-284
A9JQL9n/aMG4f6xe4f6xA1A:1-284