DrugDomain logoDrugDomain

Attributes

UniProt ID
Q56404
Protein Name
V-type ATP synthase beta chain
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: 6QUM
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Color Legend
Unassigned regionsLigand / hetero atomse6qumA1e6qumA2e6qumA3e6qumA4e6qumB1e6qumB2e6qumB3e6qumB4e6qumC1e6qumC2e6qumC3e6qumC4e6qumD1e6qumD2e6qumD3e6qumE1e6qumE2e6qumE3e6qumF1e6qumF2e6qumF3e6qumG1e6qumH1e6qumI1e6qumJ1e6qumJ2e6qumK1e6qumL1e6qumL2e6qumM1e6qumM2e6qumM3e6qumO1e6qumP1e6qumQ1e6qumR1e6qumS1e6qumT1e6qumU1e6qumV1e6qumW1e6qumX1e6qumY1e6qumZ1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56404n/aMG6qume6qumF1F:81-365
Q56404n/aMG6r0ye6r0yD3D:81-365
Q56404n/aMG6r0ze6r0zF3F:81-365
Q56404n/aMG6r10e6r10F1F:81-365
Q56404n/aMG7vale7valE2E:81-365
Q56404n/aMG7vame7vamE3E:81-365
Q56404n/aMG7vane7vanE2E:81-365
Q56404n/aMG7vaoe7vaoE2E:81-365
Q56404n/aMG7vaoe7vaoF3F:81-365
Q56404n/aMG7vape7vapE1E:81-365
Q56404n/aMG7vaqe7vaqE2E:81-365
Q56404n/aMG7vase7vasE3E:81-365
Q56404n/aMG7vase7vasF3F:81-365
Q56404n/aMG7vaue7vauE2E:81-365
Q56404n/aMG7vaue7vauF1F:81-365
Q56404n/aMG7vave7vavE2E:81-365
Q56404n/aMG7vave7vavF2F:81-365
Q56404n/aMG7vaxe7vaxE3E:81-365
Q56404n/aMG7vaxe7vaxF2F:81-365
Q56404n/aMG7vb0e7vb0E3E:81-365
Q56404n/aMG8gxwe8gxwE1E:81-365
Q56404n/aMG8gxxe8gxxE1E:81-365
Q56404n/aMG8gxze8gxzE2E:81-365