DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostasin
Ligand Name
1-[4-(hydroxymethyl)phenyl]guanidine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JAFHTIHHRCEJDS-UHFFFAOYSA-N
SMILES
[H]N=C(N)Nc1ccc(cc1)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3FVF
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 atomse3fvfB1
ECOD domains from experimental PDB structures interacting with ligand DB06900
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16651DB069001JZ3fvfe3fvfB1B:16-249