DrugDomain logoDrugDomain

Attributes

UniProt ID
G0S654
Protein Name
Membrane-spanning ATPase-like protein
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: 6PDW
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Color Legend
Unassigned regionsLigand / hetero atomse6pdwB1e6pdwB2e6pdwC1e6pdwC2e6pdwD1e6pdwD2e6pdwE1e6pdwE2e6pdwF1e6pdwF2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S654DB16833ADP6pdwe6pdwB1B:285-361
G0S654DB16833ADP6pdwe6pdwB2B:44-65,B:86-285
G0S654DB16833ADP6pdwe6pdwC1C:44-65,C:87-285
G0S654DB16833ADP6pdwe6pdwC2C:285-362
G0S654DB16833ADP6pdwe6pdwD1D:42-64,D:86-285
G0S654DB16833ADP6pdwe6pdwD2D:285-361
G0S654DB16833ADP6pdwe6pdwE1E:44-65,E:86-285
G0S654DB16833ADP6pdwe6pdwE2E:285-361
G0S654DB16833ADP6pdwe6pdwF1F:86-285
G0S654DB16833ADP6pdye6pdyA1A:285-355
G0S654DB16833ADP6pdye6pdyA2A:48-65,A:85-285
G0S654DB16833ADP6pdye6pdyB1B:285-345
G0S654DB16833ADP6pdye6pdyB2B:44-65,B:86-285
G0S654DB16833ADP6pdye6pdyC1C:44-65,C:86-285
G0S654DB16833ADP6pdye6pdyC2C:285-361
G0S654DB16833ADP6pdye6pdyD1D:42-64,D:87-285
G0S654DB16833ADP6pdye6pdyD2D:285-356
G0S654DB16833ADP6pdye6pdyE1E:285-342
G0S654DB16833ADP6pdye6pdyE2E:44-65,E:86-285
G0S654DB16833ADP6pdye6pdyF1F:90-285