DrugDomain logoDrugDomain

Attributes

UniProt ID
W1QA59
Protein Name
ATP synthase subunit beta
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: 5LQX
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Color Legend
Unassigned regionsLigand / hetero atomse5lqxA1e5lqxA2e5lqxA3e5lqxB1e5lqxB2e5lqxB3e5lqxC1e5lqxC2e5lqxC3e5lqxD1e5lqxD2e5lqxD3e5lqxE1e5lqxE2e5lqxE3e5lqxF1e5lqxF2e5lqxF3e5lqxG1e5lqxH1e5lqxH2e5lqxI1e5lqxK1e5lqxL1e5lqxM1e5lqxN1e5lqxO1e5lqxP1e5lqxQ1e5lqxR1e5lqxS1e5lqxT1e5lqxU1e5lqxV1e5lqxW1e5lqxY1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W1QA59DB16833ADP5lqxe5lqxD1D:359-476
W1QA59DB16833ADP5lqxe5lqxD3D:84-358
W1QA59DB16833ADP5lqxe5lqxE1E:359-476
W1QA59DB16833ADP5lqxe5lqxE2E:84-358
W1QA59DB16833ADP5lqxe5lqxF2F:84-358
W1QA59DB16833ADP5lqxe5lqxF3F:359-476
W1QA59DB16833ADP5lqze5lqzD2D:359-476
W1QA59DB16833ADP5lqze5lqzD3D:84-358
W1QA59DB16833ADP5lqze5lqzE1E:84-358
W1QA59DB16833ADP5lqze5lqzE3E:359-476
W1QA59DB16833ADP5lqze5lqzF1F:359-476
W1QA59DB16833ADP5lqze5lqzF2F:84-358