DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein kinase ZAP-70
Ligand Name
1-(3-{5-[(3-chlorobenzyl)sulfonyl]-1H-tetrazol-1-yl}phenyl)ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMFCIDSTIJTUES-UHFFFAOYSA-N
SMILES
CC(=O)c1cccc(c1)n2c(nnn2)S(=O)(=O)Cc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4XZ0
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 atomse4xz0A1e4xz0A2
ECOD domains from experimental PDB structures interacting with ligand 4N5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43403n/a4N54xz0e4xz0A1A:0-132
P43403n/a4N54xz0e4xz0A2A:133-257