DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Possible 4'-phosphopantetheinyl transferase
Ligand Name
N-(2,6-diethylphenyl)-N'-(N-ethylcarbamimidoyl)urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHGRQUGTHVVVTE-UHFFFAOYSA-N
SMILES
CCc1cccc(c1NC(=O)NC(=N)NCC)CC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7B4R
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 atomse7b4rA1e7b4rA2
ECOD domains from experimental PDB structures interacting with ligand FD7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1MD73n/aFD77b4re7b4rA1A:103-221
B1MD73n/aFD77bdwe7bdwA1A:103-221
B1MD73n/aFD77bdwe7bdwA2A:4-102