DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LPS-assembly protein LptD
Ligand Name
(2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GBQDHEZHWNJSLG-OKPYTHRESA-N
SMILES
CCCCCCCCCCCCCCCC(=O)NC(CO)CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8H1R
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 atomse8h1rA1e8h1rA2e8h1rB1e8h1rE1
ECOD domains from experimental PDB structures interacting with ligand PCJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I5U2n/aPCJ8h1re8h1rA1A:173-322
Q9I5U2n/aPCJ8h1re8h1rA2A:323-918