DrugDomain logoDrugDomain

Attributes

UniProt ID
A3M144
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: 7P2Y
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Color Legend
Unassigned regionsLigand / hetero atomse7p2yA1e7p2yA2e7p2yA3e7p2yB1e7p2yB2e7p2yB3e7p2yC1e7p2yC2e7p2yC3e7p2yD1e7p2yD2e7p2yD3e7p2yE1e7p2yE2e7p2yE3e7p2yF1e7p2yF2e7p2yF3e7p2yG1e7p2yH1e7p2yJ1e7p2yK1e7p2yL1e7p2yO1e7p2yP1e7p2yQ1e7p2yR1e7p2yS1e7p2ya1e7p2yb1e7p2yd1e7p2ye1e7p2ye2e7p2yg1e7p2yp1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3M144DB16833ADP7p2ye7p2yD2D:349-464
A3M144DB16833ADP7p2ye7p2yD3D:74-348
A3M144DB16833ADP7p3ne7p3nE1E:349-464
A3M144DB16833ADP7p3ne7p3nE2E:74-348
A3M144DB16833ADP7p3we7p3wF1F:349-464
A3M144DB16833ADP7p3we7p3wF3F:74-348
A3M144DB16833ADP7yrye7yryD2D:349-464
A3M144DB16833ADP7yrye7yryD3D:74-348