DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M4U1P9
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6N2Y
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Color Legend
Unassigned regionsLigand / hetero atomse6n2yA1e6n2yA2e6n2yA3e6n2yB1e6n2yB2e6n2yB3e6n2yC1e6n2yC2e6n2yC3e6n2yD1e6n2yD2e6n2yD3e6n2yE1e6n2yE2e6n2yE3e6n2yF1e6n2yF2e6n2yF3e6n2yG1e6n2yH1e6n2yH2e6n2yI1e6n2ya1e6n2yb11e6n2yb21e6n2yc01e6n2yc11e6n2yc21e6n2yc31e6n2yc41e6n2yc51e6n2yc61e6n2yc71e6n2yc81e6n2yc91
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M4U1P9DB14523PO46n2ye6n2yE2E:83-354
A0A0M4U1P9DB14523PO46n2ze6n2zF1F:83-354
A0A0M4U1P9DB14523PO46n30e6n30D3D:83-354
A0A0M4U1P9DB14523PO47l1qe7l1qD1D:83-353
A0A0M4U1P9DB14523PO47l1se7l1sE1E:83-353
A0A0M4U1P9DB14523PO48hh1e8hh1E3E:83-354
A0A0M4U1P9DB14523PO48hh2e8hh2D3D:83-354
A0A0M4U1P9DB14523PO48hh2e8hh2E3E:83-354
A0A0M4U1P9DB14523PO48hh3e8hh3D1D:83-354
A0A0M4U1P9DB14523PO48hh3e8hh3E2E:83-354
A0A0M4U1P9DB14523PO48hh4e8hh4D2D:83-354
A0A0M4U1P9DB14523PO48hh5e8hh5D2D:83-354
A0A0M4U1P9DB14523PO48hh6e8hh6D2D:83-354
A0A0M4U1P9DB14523PO48hh7e8hh7D3D:83-354
A0A0M4U1P9DB14523PO48hh7e8hh7E1E:83-354
A0A0M4U1P9DB14523PO48hh8e8hh8D1D:83-354
A0A0M4U1P9DB14523PO48hh8e8hh8E2E:83-354
A0A0M4U1P9DB14523PO48hh9e8hh9D3D:83-354
A0A0M4U1P9DB14523PO48hh9e8hh9E1E:83-354
A0A0M4U1P9DB14523PO48hhae8hhaD1D:83-354
A0A0M4U1P9DB14523PO48hhbe8hhbD3D:83-354
A0A0M4U1P9DB14523PO48hhce8hhcE2E:83-354