DrugDomain logoDrugDomain

Attributes

UniProt ID
P06733
Protein Name
Alpha-enolase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2PSN
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Color Legend
Unassigned regionsLigand / hetero atomse2psnA1e2psnA2e2psnB1e2psnB2e2psnC1e2psnC2e2psnD1e2psnD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06733n/aMG2psne2psnA1A:1-139
P06733n/aMG2psne2psnA2A:140-432
P06733n/aMG2psne2psnB1B:1-139
P06733n/aMG2psne2psnB2B:140-432
P06733n/aMG2psne2psnC1C:1-139
P06733n/aMG2psne2psnC2C:140-433
P06733n/aMG2psne2psnD1D:1-139
P06733n/aMG2psne2psnD2D:140-431
P06733n/aMG3b97e3b97A1A:1-139
P06733n/aMG3b97e3b97A2A:140-432
P06733n/aMG3b97e3b97B1B:1-139
P06733n/aMG3b97e3b97B2B:140-432
P06733n/aMG3b97e3b97C1C:1-139
P06733n/aMG3b97e3b97C2C:140-433
P06733n/aMG3b97e3b97D1D:1-139
P06733n/aMG3b97e3b97D2D:140-431