DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A192CEZ8
Protein Name
ATP synthase subunit beta
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: 6OQR
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Color Legend
Unassigned regionsLigand / hetero atomse6oqrA1e6oqrA2e6oqrA3e6oqrB1e6oqrB2e6oqrB3e6oqrC1e6oqrC2e6oqrC3e6oqrD1e6oqrD2e6oqrD3e6oqrE1e6oqrE2e6oqrE3e6oqrF1e6oqrF2e6oqrF3e6oqrG1e6oqrH1e6oqrH2e6oqrI1e6oqrJ1e6oqrL1e6oqrM1e6oqrN1e6oqrO1e6oqrP1e6oqrQ1e6oqrR1e6oqrS1e6oqrW1e6oqrX1e6oqrY1e6oqra1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A192CEZ8n/aMG6oqre6oqrD3D:75-343
A0A192CEZ8n/aMG6oqre6oqrF2F:75-343
A0A192CEZ8n/aMG6wnqe6wnqD1D:75-343
A0A192CEZ8n/aMG6wnqe6wnqE1E:75-343
A0A192CEZ8n/aMG6wnqe6wnqF3F:75-343
A0A192CEZ8n/aMG6wnre6wnrD1D:75-343
A0A192CEZ8n/aMG6wnre6wnrE1E:75-343
A0A192CEZ8n/aMG6wnre6wnrF3F:75-343
A0A192CEZ8n/aMG8dbpe8dbpE2E:75-343
A0A192CEZ8n/aMG8dbpe8dbpF2F:75-343
A0A192CEZ8n/aMG8dbqe8dbqE3E:75-343
A0A192CEZ8n/aMG8dbqe8dbqF2F:75-343
A0A192CEZ8n/aMG8dbre8dbrD1D:75-343
A0A192CEZ8n/aMG8dbre8dbrE1E:75-343
A0A192CEZ8n/aMG8dbse8dbsD3D:75-343
A0A192CEZ8n/aMG8dbse8dbsE1E:75-343
A0A192CEZ8n/aMG8dbte8dbtD2D:75-343
A0A192CEZ8n/aMG8dbte8dbtE3E:75-343
A0A192CEZ8n/aMG8dbue8dbuD3D:75-343
A0A192CEZ8n/aMG8dbue8dbuE3E:75-343
A0A192CEZ8n/aMG8dbve8dbvD2D:75-343
A0A192CEZ8n/aMG8dbve8dbvF2F:75-343
A0A192CEZ8n/aMG8dbwe8dbwD3D:75-343
A0A192CEZ8n/aMG8dbwe8dbwF3F:75-343