DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08636
Protein Name
V-type sodium ATPase catalytic subunit A -translocating ATPase subunit A
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: 3VR3
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Color Legend
Unassigned regionsLigand / hetero atomse3vr3A1e3vr3A2e3vr3A3e3vr3B1e3vr3B2e3vr3B3e3vr3C1e3vr3C2e3vr3C3e3vr3D7e3vr3D8e3vr3D9e3vr3E4e3vr3E5e3vr3E6e3vr3F4e3vr3F5e3vr3F6
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08636n/aMG3vr3e3vr3B3B:64-441
Q08636n/aMG3vr3e3vr3C3C:64-441
Q08636n/aMG3vr6e3vr6B3B:72-441
Q08636n/aMG3vr6e3vr6C2C:64-441
Q08636n/aMG5knbe5knbB3B:72-441
Q08636n/aMG5knbe5knbC4C:64-441
Q08636n/aMG5knce5kncA4A:64-441
Q08636n/aMG5knce5kncB4B:64-441
Q08636n/aMG5knce5kncC4C:64-441
Q08636n/aMG5knde5kndC3C:64-441
Q08636n/aMG5ze9e5ze9A3A:64-441
Q08636n/aMG5ze9e5ze9B1B:64-441
Q08636n/aMG5ze9e5ze9C3C:64-441
Q08636n/aMG7coqe7coqC3C:64-441
Q08636n/aMG7dqde7dqdB3B:72-441
Q08636n/aMG7dqde7dqdC2C:72-441
Q08636n/aMG7dqde7dqdJ2J:72-441
Q08636n/aMG7dqde7dqdK3K:72-441
Q08636n/aMG7dqee7dqeA2A:72-441
Q08636n/aMG7dqee7dqeB2B:72-441
Q08636n/aMG7dqee7dqeC3C:72-441
Q08636n/aMG8igve8igvA2A:64-441
Q08636n/aMG8igve8igvB2B:64-441
Q08636n/aMG8igve8igvC3C:64-441
Q08636n/aMG8igwe8igwA2A:64-441
Q08636n/aMG8igwe8igwB2B:69-441
Q08636n/aMG8igwe8igwC3C:71-441
Q08636n/aMG8igwe8igwG2G:64-441
Q08636n/aMG8igwe8igwH2H:64-441
Q08636n/aMG8igwe8igwI3I:64-441