DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AGE9
Protein Name
Succinate--CoA ligase subunit alpha
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 2NU6
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Color Legend
Unassigned regionsLigand / hetero atomse2nu6A1e2nu6A2e2nu6B1e2nu6B2e2nu6D1e2nu6D2e2nu6E1e2nu6E2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AGE9DB14546SO42nu6e2nu6A2A:122-287
P0AGE9DB14546SO42nu6e2nu6D2D:122-287
P0AGE9DB14546SO42nu7e2nu7A2A:122-287
P0AGE9DB14546SO42nu7e2nu7D2D:122-287
P0AGE9DB14546SO42nu8e2nu8A2A:122-287
P0AGE9DB14546SO42nu8e2nu8D2D:122-287
P0AGE9DB14546SO42nu9e2nu9A2A:122-286
P0AGE9DB14546SO42nu9e2nu9D2D:122-286
P0AGE9DB14546SO42nu9e2nu9F2F:122-286
P0AGE9DB14546SO42nu9e2nu9H2H:122-286
P0AGE9DB14546SO42nuae2nuaA1A:2-120
P0AGE9DB14546SO42nuae2nuaA2A:122-287
P0AGE9DB14546SO42nuae2nuaD2D:122-287