DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-2,3-diacylglucosamine hydrolase
Ligand Name
(R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEHQDWUWJVPREQ-XQJZMFRCSA-N
SMILES
CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)OC(=O)CC(CCCCCCCCCCC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5B49
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 atomse5b49A1e5b49B1
ECOD domains from experimental PDB structures interacting with ligand LP5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I2V0n/aLP55b49e5b49A1A:2-240
Q9I2V0n/aLP55b49e5b49B1B:2-248
Q9I2V0n/aLP55b4ae5b4aA1A:2-241
Q9I2V0n/aLP55b4ae5b4aB1B:2-248
Q9I2V0n/aLP55b4be5b4bA1A:2-240
Q9I2V0n/aLP55b4be5b4bB1B:2-243