DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2RMD6
Protein Name
Pyruvate:ferredoxin oxidoreductase
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: 6CIN
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Color Legend
Unassigned regionsLigand / hetero atomse6cinA1e6cinA2e6cinA3e6cinA4e6cinA5e6cinA6e6cinB1e6cinB2e6cinB3e6cinB4e6cinB5e6cinB6e6cinC1e6cinC2e6cinC3e6cinC4e6cinC5e6cinC6e6cinD1e6cinD2e6cinD3e6cinD4e6cinD5e6cinD6e6cinE1e6cinE2e6cinE3e6cinE4e6cinE5e6cinE6e6cinF1e6cinF2e6cinF3e6cinF4e6cinF5e6cinF6
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2RMD6DB14546SO46cine6cinA2A:413-665
Q2RMD6DB14546SO46cine6cinB4B:413-665
Q2RMD6DB14546SO46cine6cinC1C:413-665
Q2RMD6DB14546SO46cine6cinD4D:413-665
Q2RMD6DB14546SO46cine6cinE6E:413-665
Q2RMD6DB14546SO46cine6cinF4F:413-665
Q2RMD6DB14546SO46cioe6cioA5A:413-665
Q2RMD6DB14546SO46cioe6cioB3B:413-665
Q2RMD6DB14546SO46cioe6cioC5C:413-665
Q2RMD6DB14546SO46cioe6cioD5D:413-665
Q2RMD6DB14546SO46cioe6cioE4E:413-665
Q2RMD6DB14546SO46cioe6cioF6F:413-665
Q2RMD6DB14546SO46cipe6cipA3A:413-665
Q2RMD6DB14546SO46cipe6cipB3B:413-665
Q2RMD6DB14546SO46cipe6cipC2C:413-665
Q2RMD6DB14546SO46cipe6cipD6D:413-665
Q2RMD6DB14546SO46cipe6cipE4E:413-665
Q2RMD6DB14546SO46cipe6cipF5F:413-665