DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08637
Protein Name
V-type sodium ATPase subunit B -translocating ATPase subunit B
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5KNB
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Color Legend
Unassigned regionsLigand / hetero atomse5knbA1e5knbA3e5knbA4e5knbB1e5knbB2e5knbB3e5knbC2e5knbC3e5knbC4e5knbD1e5knbD2e5knbD3e5knbE1e5knbE2e5knbE3e5knbF1e5knbF2e5knbF3e5knbG1e5knbH1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08637DB16833ADP5knbe5knbE1E:356-455
Q08637DB16833ADP5knbe5knbE2E:78-355
Q08637DB16833ADP5knbe5knbF1F:78-355
Q08637DB16833ADP5knce5kncD2D:78-355
Q08637DB16833ADP5knce5kncE1E:356-455
Q08637DB16833ADP5knce5kncE3E:78-355
Q08637DB16833ADP5knce5kncF1F:78-355
Q08637DB16833ADP7dqee7dqeD1D:77-355
Q08637DB16833ADP7dqee7dqeE1E:77-355
Q08637DB16833ADP7dqee7dqeE2E:356-454
Q08637DB16833ADP7dqee7dqeF1F:77-355
Q08637DB16833ADP8igve8igvD3D:78-355
Q08637DB16833ADP8igve8igvE2E:78-355
Q08637DB16833ADP8igve8igvF1F:78-355
Q08637DB16833ADP8igwe8igwD1D:78-355
Q08637DB16833ADP8igwe8igwF1F:78-355
Q08637DB16833ADP8igwe8igwJ2J:78-355
Q08637DB16833ADP8igwe8igwL1L:78-355
Q08637DB16833ADP8igwe8igwL2L:356-454