DrugDomain logoDrugDomain

Attributes

UniProt ID
P25705
Protein Name
ATP synthase F complex subunit alpha, mitochondrial
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: 8H9E
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8h9eA1e8h9eA2e8h9eA3e8h9eB1e8h9eB2e8h9eB3e8h9eC1e8h9eC2e8h9eC3e8h9eD1e8h9eD2e8h9eD3e8h9eE1e8h9eE2e8h9eE3e8h9eF1e8h9eF2e8h9eF3e8h9eG1e8h9eO1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25705DB16833ADP8h9ee8h9eB1B:94-378
P25705DB16833ADP8h9ee8h9eC2C:94-378
P25705DB16833ADP8h9ie8h9iB2B:94-378
P25705DB16833ADP8h9ie8h9iC1C:94-378
P25705DB16833ADP8h9le8h9lB2B:94-378
P25705DB16833ADP8h9le8h9lC2C:94-378
P25705DB16833ADP8h9pe8h9pB3B:94-378
P25705DB16833ADP8h9pe8h9pC2C:94-378
P25705DB16833ADP8h9se8h9sB2B:94-378
P25705DB16833ADP8h9se8h9sC2C:94-378
P25705DB16833ADP8h9te8h9tB1B:94-378
P25705DB16833ADP8h9te8h9tC3C:94-378
P25705DB16833ADP8h9ue8h9uB2B:94-378
P25705DB16833ADP8h9ue8h9uC1C:94-378
P25705DB16833ADP8h9ve8h9vB2B:94-378
P25705DB16833ADP8h9ve8h9vC3C:94-378