DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphopantetheine adenylyltransferase
Ligand Name
2-azanyl-4-chloranyl-benzenecarbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZHALXIAWJOLLR-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cl)N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7YY9
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 atomse7yy9A1e7yy9B1e7yy9C1
ECOD domains from experimental PDB structures interacting with ligand I7Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1MDL6n/aI7Z7yy9e7yy9A1A:1-157
B1MDL6n/aI7Z7yy9e7yy9B1B:1-157
B1MDL6n/aI7Z7yy9e7yy9C1C:1-157