DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M3VGF9
Protein Name
ATP synthase subunit alpha
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: 6N30
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Color Legend
Unassigned regionsLigand / hetero atomse6n30A1e6n30A2e6n30A3e6n30B1e6n30B2e6n30B3e6n30C1e6n30C2e6n30C3e6n30D1e6n30D2e6n30D3e6n30E1e6n30E2e6n30E3e6n30F1e6n30F2e6n30F3e6n30G1e6n30H1e6n30H2e6n30I1e6n30a1e6n30b11e6n30b21e6n30c01e6n30c11e6n30c21e6n30c31e6n30c41e6n30c51e6n30c61e6n30c71e6n30c81e6n30c91
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3VGF9DB14523PO46n30e6n30C1C:96-371
A0A0M3VGF9DB14523PO47l1qe7l1qC1C:95-372
A0A0M3VGF9DB14523PO47l1se7l1sA1A:95-372
A0A0M3VGF9DB14523PO48hh1e8hh1A1A:96-371
A0A0M3VGF9DB14523PO48hh2e8hh2A3A:96-371
A0A0M3VGF9DB14523PO48hh2e8hh2C3C:96-371
A0A0M3VGF9DB14523PO48hh3e8hh3A1A:96-371
A0A0M3VGF9DB14523PO48hh3e8hh3C1C:96-371
A0A0M3VGF9DB14523PO48hh4e8hh4C3C:96-371
A0A0M3VGF9DB14523PO48hh5e8hh5C3C:96-371
A0A0M3VGF9DB14523PO48hh6e8hh6C2C:96-371
A0A0M3VGF9DB14523PO48hh7e8hh7A1A:96-371
A0A0M3VGF9DB14523PO48hh7e8hh7C3C:96-371
A0A0M3VGF9DB14523PO48hh8e8hh8A1A:96-371
A0A0M3VGF9DB14523PO48hh8e8hh8C1C:96-371
A0A0M3VGF9DB14523PO48hh9e8hh9C3C:96-371
A0A0M3VGF9DB14523PO48hhae8hhaC3C:96-371
A0A0M3VGF9DB14523PO48hhbe8hhbC3C:96-371
A0A0M3VGF9DB14523PO48hhce8hhcA2A:96-371