DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A836
Protein Name
Succinate--CoA ligase subunit beta
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

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Mol*
Structure: 1JKJ
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Color Legend
Unassigned regionsLigand / hetero atomse1jkjA1e1jkjA2e1jkjB1e1jkjB2e1jkjD1e1jkjD2e1jkjE1e1jkjE2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A836DB14546SO41jkje1jkjB1B:1-238
P0A836DB14546SO41jkje1jkjE1E:1-238
P0A836DB14546SO41jlle1jllB1B:1-238
P0A836DB14546SO41jlle1jllE1E:1-238
P0A836DB14546SO42nu6e2nu6B1B:1-238
P0A836DB14546SO42nu6e2nu6E1E:1-238
P0A836DB14546SO42nu7e2nu7B1B:1-238
P0A836DB14546SO42nu7e2nu7E1E:1-238
P0A836DB14546SO42nu8e2nu8B1B:1-238
P0A836DB14546SO42nu8e2nu8E1E:1-238
P0A836DB14546SO42nu9e2nu9B1B:1-238
P0A836DB14546SO42nu9e2nu9E1E:1-238
P0A836DB14546SO42nu9e2nu9G1G:1-238
P0A836DB14546SO42nu9e2nu9G2G:239-385
P0A836DB14546SO42nu9e2nu9I1I:1-238
P0A836DB14546SO42nuae2nuaB1B:1-238
P0A836DB14546SO42nuae2nuaB2B:239-386
P0A836DB14546SO42nuae2nuaE1E:1-238