DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
5-chloro-1,3-thiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SWQWTDAWUSBMGA-UHFFFAOYSA-N
SMILES
c1c(sc(n1)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4I7O
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 atomse4i7oA1e4i7oB1
ECOD domains from experimental PDB structures interacting with ligand 1DH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720n/a1DH4i7oe4i7oA1A:-22-140
P00720n/a1DH4i7oe4i7oB1B:-22-139