DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP synthase subunit beta
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 6YNY
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Color Legend
Unassigned regionsLigand / hetero atomse6ynyA11e6ynyA12e6ynyA13e6ynyA21e6ynyA22e6ynyA23e6ynyB11e6ynyB12e6ynyB13e6ynyB21e6ynyB22e6ynyB23e6ynyC11e6ynyC12e6ynyC13e6ynyC21e6ynyC22e6ynyC23e6ynyD11e6ynyD12e6ynyD13e6ynyD21e6ynyD22e6ynyD23e6ynyE11e6ynyE12e6ynyE13e6ynyE21e6ynyE22e6ynyE23e6ynyF11e6ynyF12e6ynyF13e6ynyF21e6ynyF22e6ynyF23e6ynyG11e6ynyG21e6ynyH11e6ynyH21e6ynyI11e6ynyI21e6ynyJ11e6ynyJ21e6ynyK11e6ynyK21e6ynyL11e6ynyL21e6ynyM11e6ynyM21e6ynyN11e6ynyN21e6ynyO11e6ynyO21e6ynyP11e6ynyP21e6ynyQ1e6ynyQ11e6ynyQ21e6ynyg11e6ynyg21e6ynyq1