DrugDomain logoDrugDomain

Attributes

UniProt ID
A0ZW40
Protein Name
ATP synthase subunit alpha
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: 6RDB
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Color Legend
Unassigned regionsLigand / hetero atomse6rdbA1e6rdbB1e6rdbC1e6rdbD1e6rdbE1e6rdbF1e6rdbG1e6rdbH1e6rdbI1e6rdbJ1e6rdbP1e6rdbQ1e6rdbS1e6rdbT1e6rdbT2e6rdbT3e6rdbX1e6rdbX2e6rdbZ1e6rdbZ2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0ZW40DB16833ADP6rdbe6rdbT2T:151-435
A0ZW40DB16833ADP6rdee6rdeT3T:151-435
A0ZW40DB16833ADP6rdje6rdjT1T:151-435
A0ZW40DB16833ADP6rdme6rdmT2T:151-435
A0ZW40DB16833ADP6rdme6rdmT3T:436-562
A0ZW40DB16833ADP6rdpe6rdpT2T:151-435
A0ZW40DB16833ADP6rdpe6rdpT3T:436-562
A0ZW40DB16833ADP6rdse6rdsT2T:151-435
A0ZW40DB16833ADP6rdse6rdsT3T:436-562
A0ZW40DB16833ADP6rdve6rdvT1T:436-562
A0ZW40DB16833ADP6rdve6rdvT3T:151-435
A0ZW40DB16833ADP6rdye6rdyT3T:151-435
A0ZW40DB16833ADP6re1e6re1T2T:436-562
A0ZW40DB16833ADP6re1e6re1T3T:151-435
A0ZW40DB16833ADP6re4e6re4T3T:151-435
A0ZW40DB16833ADP6re7e6re7T3T:151-435
A0ZW40DB16833ADP6reae6reaT2T:151-435