DrugDomain logoDrugDomain

Attributes

UniProt ID
S7UU80
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: 6TMH
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Color Legend
Unassigned regionsLigand / hetero atomse6tmhA1e6tmhA2e6tmhA3e6tmhB1e6tmhB2e6tmhB3e6tmhC1e6tmhC2e6tmhC3e6tmhD1e6tmhD2e6tmhD3e6tmhE1e6tmhE2e6tmhE3e6tmhF1e6tmhF2e6tmhF3e6tmhG1e6tmhH1e6tmhI1e6tmhJ1e6tmhK1e6tmhL1e6tmhM1e6tmhN1e6tmhO1e6tmhP1e6tmhQ1e6tmhd1e6tmhd2e6tmhe1e6tmhg1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S7UU80DB16833ADP6tmhe6tmhC3C:146-431
S7UU80DB16833ADP6tmhe6tmhE1E:431-564
S7UU80DB16833ADP6tmhe6tmhE2E:145-430
S7UU80DB16833ADP6tmke6tmkC11C1:145-430
S7UU80DB16833ADP6tmke6tmkC22C2:145-430
S7UU80DB16833ADP6tmke6tmkE13E1:145-430
S7UU80DB16833ADP6tmke6tmkE21E2:145-430