DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sugar phosphatase YbiV
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: 1RLM
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Color Legend
Unassigned regionsLigand / hetero atomse1rlmA2e1rlmA3e1rlmB1e1rlmB2e1rlmC1e1rlmC2e1rlmD1e1rlmD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P75792n/aMG1rlme1rlmA2A:83-188
P75792n/aMG1rlme1rlmA3A:2-82,A:189-270
P75792n/aMG1rlme1rlmB2B:2-82,B:189-270
P75792n/aMG1rlme1rlmC1C:2-82,C:189-270
P75792n/aMG1rlme1rlmD1D:2-82,D:189-270
P75792n/aMG1rloe1rloA1A:3-82,A:189-270
P75792n/aMG1rloe1rloA2A:83-188
P75792n/aMG1rloe1rloB1B:3-82,B:189-270
P75792n/aMG1rloe1rloB2B:83-188
P75792n/aMG1rloe1rloC1C:83-188
P75792n/aMG1rloe1rloC2C:3-82,C:189-270
P75792n/aMG1rloe1rloD1D:83-188
P75792n/aMG1rloe1rloD2D:3-82,D:189-270
P75792n/aMG1rlte1rltA1A:83-188
P75792n/aMG1rlte1rltA2A:3-82,A:189-270
P75792n/aMG1rlte1rltB1B:3-82,B:189-270
P75792n/aMG1rlte1rltB2B:83-188
P75792n/aMG1rlte1rltC1C:83-188
P75792n/aMG1rlte1rltC2C:3-82,C:189-270
P75792n/aMG1rlte1rltD2D:3-82,D:189-270