Attributes
UniProt ID
Protein Name
Tryptophan 6-halogenase
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: 6UL2
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Color Legend
Unassigned regionsLigand / hetero atomse6ul2A1e6ul2A2e6ul2B1e6ul2B2e6ul2C1e6ul2C2e6ul2D1e6ul2D2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| M9QSI0 | DB14546 | SO4 | 6ul2 | e6ul2A1 | A:2-242,A:336-527 |
| M9QSI0 | DB14546 | SO4 | 6ul2 | e6ul2B2 | B:2-242,B:336-527 |
| M9QSI0 | DB14546 | SO4 | 6ul2 | e6ul2C1 | C:2-242,C:336-527 |
| M9QSI0 | DB14546 | SO4 | 6ul2 | e6ul2D1 | D:3-242,D:336-527 |
| M9QSI0 | DB14546 | SO4 | 8tti | e8ttiA1 | A:2-242,A:336-528 |
| M9QSI0 | DB14546 | SO4 | 8tti | e8ttiB2 | B:2-242,B:336-528 |
| M9QSI0 | DB14546 | SO4 | 8tti | e8ttiC1 | C:2-242,C:336-527 |
| M9QSI0 | DB14546 | SO4 | 8tti | e8ttiD1 | D:2-242,D:336-527 |
| M9QSI0 | DB14546 | SO4 | 8ttj | e8ttjA1 | A:2-242,A:336-527 |
| M9QSI0 | DB14546 | SO4 | 8ttj | e8ttjB2 | B:2-242,B:336-528 |
| M9QSI0 | DB14546 | SO4 | 8ttj | e8ttjC2 | C:2-242,C:336-527 |
| M9QSI0 | DB14546 | SO4 | 8ttj | e8ttjD2 | D:3-242,D:336-527 |
| M9QSI0 | DB14546 | SO4 | 8ttk | e8ttkA1 | A:2-242,A:336-527 |
| M9QSI0 | DB14546 | SO4 | 8ttk | e8ttkB1 | B:2-242,B:336-527 |
| M9QSI0 | DB14546 | SO4 | 8ttk | e8ttkC1 | C:2-242,C:336-527 |
| M9QSI0 | DB14546 | SO4 | 8ttk | e8ttkD1 | D:2-242,D:336-527 |