DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Succinate--CoA ligase 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

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Structure: 2NU7
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Color Legend
Unassigned regionsLigand / hetero atomse2nu7A1e2nu7A2e2nu7B1e2nu7B2e2nu7D1e2nu7D2e2nu7E1e2nu7E2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AGE9DB14523PO42nu7e2nu7A2A:122-287
P0AGE9DB14523PO42nu7e2nu7D2D:122-287
P0AGE9DB14523PO42nu8e2nu8A2A:122-287
P0AGE9DB14523PO42nu8e2nu8D2D:122-287
P0AGE9DB14523PO42nuae2nuaA2A:122-287
P0AGE9DB14523PO42nuae2nuaD2D:122-287