Attributes
UniProt ID
Protein Name
2-heptyl-4-quinolone synthase subunit PqsC
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.
Structure: 6ESZ
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Color Legend
Unassigned regionsLigand / hetero atomse6eszA2e6eszA3e6eszB1e6eszB2e6eszC2e6eszC3e6eszD1e6eszD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I4X1 | DB14546 | SO4 | 6esz | e6eszA2 | A:191-348 |
| Q9I4X1 | DB14546 | SO4 | 6esz | e6eszA3 | A:-10-188 |
| Q9I4X1 | DB14546 | SO4 | 6esz | e6eszC2 | C:191-348 |
| Q9I4X1 | DB14546 | SO4 | 6esz | e6eszC3 | C:-5-188 |
| Q9I4X1 | DB14546 | SO4 | 6et0 | e6et0A3 | A:-8-188 |
| Q9I4X1 | DB14546 | SO4 | 6et0 | e6et0C1 | C:191-348 |
| Q9I4X1 | DB14546 | SO4 | 6et3 | e6et3A1 | A:191-200,A:238-348 |
| Q9I4X1 | DB14546 | SO4 | 6et3 | e6et3C3 | C:-2-188 |