DrugDomain logoDrugDomain

Attributes

UniProt ID
B7MGF4
Protein Name
ATP synthase subunit alpha
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 5T4O
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Color Legend
Unassigned regionsLigand / hetero atomse5t4oA1e5t4oA2e5t4oA3e5t4oB1e5t4oB2e5t4oB3e5t4oC1e5t4oC2e5t4oC3e5t4oD1e5t4oD2e5t4oD3e5t4oE1e5t4oE2e5t4oE3e5t4oF1e5t4oF2e5t4oF3e5t4oG1e5t4oH1e5t4oH2e5t4oI1e5t4oJ1e5t4oK1e5t4oL1e5t4oM1e5t4oN1e5t4oO1e5t4oP1e5t4oQ1e5t4oR1e5t4oS1e5t4oT1e5t4oU1e5t4oV1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7MGF4DB00171ATP5t4oe5t4oA1A:383-511
B7MGF4DB00171ATP5t4oe5t4oA3A:95-382
B7MGF4DB00171ATP5t4oe5t4oB1B:95-382
B7MGF4DB00171ATP5t4oe5t4oB3B:383-511
B7MGF4DB00171ATP5t4oe5t4oC1C:383-511
B7MGF4DB00171ATP5t4oe5t4oC3C:95-382
B7MGF4DB00171ATP5t4pe5t4pA2A:383-511
B7MGF4DB00171ATP5t4pe5t4pA3A:95-382
B7MGF4DB00171ATP5t4pe5t4pB2B:95-382
B7MGF4DB00171ATP5t4pe5t4pB3B:383-511
B7MGF4DB00171ATP5t4pe5t4pC1C:95-382
B7MGF4DB00171ATP5t4pe5t4pC3C:383-511
B7MGF4DB00171ATP5t4qe5t4qA1A:383-511
B7MGF4DB00171ATP5t4qe5t4qA3A:95-382
B7MGF4DB00171ATP5t4qe5t4qB1B:95-382
B7MGF4DB00171ATP5t4qe5t4qB2B:383-511
B7MGF4DB00171ATP5t4qe5t4qC1C:383-511
B7MGF4DB00171ATP5t4qe5t4qC3C:95-382