DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RGE2
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: 6Q45
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Color Legend
Unassigned regionsLigand / hetero atomse6q45A1e6q45A2e6q45A3e6q45B1e6q45B2e6q45B3e6q45C1e6q45C2e6q45C3e6q45D1e6q45D2e6q45D3e6q45E1e6q45E2e6q45E3e6q45F1e6q45F2e6q45F3e6q45G1e6q45H1e6q45H2e6q45I1e6q45I2e6q45I3e6q45J1e6q45J2e6q45J3e6q45K1e6q45K2e6q45K3e6q45L1e6q45L2e6q45L3e6q45M1e6q45M2e6q45M3e6q45N1e6q45N2e6q45N3e6q45O1e6q45P1e6q45P2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RGE2DB16833ADP6q45e6q45D2D:345-460
Q8RGE2DB16833ADP6q45e6q45D3D:75-344
Q8RGE2DB16833ADP6q45e6q45F1F:75-344
Q8RGE2DB16833ADP6q45e6q45F2F:345-462
Q8RGE2DB16833ADP6q45e6q45L1L:75-344
Q8RGE2DB16833ADP6q45e6q45L3L:345-460
Q8RGE2DB16833ADP6q45e6q45N2N:345-460
Q8RGE2DB16833ADP6q45e6q45N3N:75-344