DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP synthase subunit alpha
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 7P2Y
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Color Legend
Unassigned regionsLigand / hetero atomse7p2yA1e7p2yA2e7p2yA3e7p2yB1e7p2yB2e7p2yB3e7p2yC1e7p2yC2e7p2yC3e7p2yD1e7p2yD2e7p2yD3e7p2yE1e7p2yE2e7p2yE3e7p2yF1e7p2yF2e7p2yF3e7p2yG1e7p2yH1e7p2yJ1e7p2yK1e7p2yL1e7p2yO1e7p2yP1e7p2yQ1e7p2yR1e7p2yS1e7p2ya1e7p2yb1e7p2yd1e7p2ye1e7p2ye2e7p2yg1e7p2yp1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3M142DB14523PO47p2ye7p2yC3C:96-383
A3M142DB14523PO47yrye7yryC1C:96-383