DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydropyrimidinase-related protein 2
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: 2VM8
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Color Legend
Unassigned regionsLigand / hetero atomse2vm8A1e2vm8A2e2vm8B1e2vm8B2e2vm8C1e2vm8C2e2vm8D1e2vm8D2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16555n/aMG2vm8e2vm8A2A:67-400
Q16555n/aMG2vm8e2vm8B2B:67-400
Q16555n/aMG2vm8e2vm8C2C:67-400