DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methylthioribose kinase
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: 2PUI
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Color Legend
Unassigned regionsLigand / hetero atomse2puiA1e2puiB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O31663n/aMG2puie2puiA1A:6-396
O31663n/aMG2puie2puiB1B:8-396
O31663n/aMG2pule2pulA1A:5-396
O31663n/aMG2pule2pulB1B:7-396
O31663n/aMG2pune2punA1A:6-396
O31663n/aMG2pune2punB1B:7-396
O31663n/aMG2pupe2pupA1A:7-396
O31663n/aMG2pupe2pupB1B:9-396