DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfotransferase 1A1
Ligand Name
P-NITROPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES
c1cc(ccc1[N+](=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: 1LS6
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1ls6A1
ECOD domains from experimental PDB structures interacting with ligand DB04417
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50225DB04417NPO1ls6e1ls6A1A:8-293
P50225DB04417NPO3qvue3qvuA1A:8-295
P50225DB04417NPO3qvue3qvuB1B:8-295
P50225DB04417NPO3u3re3u3rA1A:8-295