DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08636
Protein Name
V-type sodium ATPase catalytic subunit A -translocating ATPase subunit A
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3VR4
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Color Legend
Unassigned regionsLigand / hetero atomse3vr4A1e3vr4A2e3vr4A3e3vr4B2e3vr4B3e3vr4B4e3vr4C1e3vr4C2e3vr4C3e3vr4D4e3vr4D5e3vr4D6e3vr4E4e3vr4E5e3vr4E6e3vr4F4e3vr4F5e3vr4F6e3vr4H1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08636DB09462GOL3vr4e3vr4A2A:436-580
Q08636DB09462GOL3vr4e3vr4A3A:64-441
Q08636DB09462GOL3vr4e3vr4B4B:70-441
Q08636DB09462GOL3vr4e3vr4C2C:435-579
Q08636DB09462GOL5knbe5knbB1B:445-586
Q08636DB09462GOL5knbe5knbB3B:72-441
Q08636DB09462GOL5knce5kncA4A:64-441
Q08636DB09462GOL5knce5kncB1B:436-587
Q08636DB09462GOL5knce5kncC4C:64-441
Q08636DB09462GOL5knde5kndC2C:1-71
Q08636DB09462GOL5knde5kndC3C:64-441
Q08636DB09462GOL5ze9e5ze9A3A:64-441
Q08636DB09462GOL5ze9e5ze9B1B:64-441
Q08636DB09462GOL5ze9e5ze9C2C:436-587
Q08636DB09462GOL5ze9e5ze9C3C:64-441
Q08636DB09462GOL5zeae5zeaA1A:64-441
Q08636DB09462GOL5zeae5zeaC2C:64-441
Q08636DB09462GOL5zeae5zeaG2G:64-441
Q08636DB09462GOL5zeae5zeaH1H:64-441
Q08636DB09462GOL5zeae5zeaH3H:436-586
Q08636DB09462GOL7dqce7dqcA3A:64-441
Q08636DB09462GOL7dqde7dqdA2A:64-441