DrugDomain logoDrugDomain

Attributes

UniProt ID
A0R200
Protein Name
ATP synthase subunit beta
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6FOC
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Color Legend
Unassigned regionsLigand / hetero atomse6focA1e6focA2e6focA3e6focB1e6focB2e6focB3e6focC1e6focC2e6focC3e6focD1e6focD2e6focD3e6focE1e6focE2e6focE3e6focF1e6focF2e6focF3e6focG1e6focH1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R200DB14523PO46foce6focE1E:86-355
A0R200DB14523PO48g08e8g08D3D:86-355
A0R200DB14523PO48g09e8g09E3E:86-355
A0R200DB14523PO48g0ae8g0aF1F:86-355
A0R200DB14523PO48g0ce8g0cD1D:86-355
A0R200DB14523PO48g0de8g0dE3E:86-355
A0R200DB14523PO48g0ee8g0eF3F:86-355