DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4'-phosphopantetheinyl transferase PptT
Ligand Name
N-(2,6-diethylphenyl)-N'-(N-propylcarbamimidoyl)urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DWPYTUBIBPCLBG-UHFFFAOYSA-N
SMILES
CCCNC(=N)NC(=O)Nc1c(cccc1CC)CC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7N8L
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 atomse7n8lA1e7n8lA2e7n8lB1e7n8lB2
ECOD domains from experimental PDB structures interacting with ligand 10I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O33336n/a10I7n8le7n8lA2A:108-229
O33336n/a10I7n8le7n8lB2B:108-229