DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysosomal protective protein
Ligand Name
N-[(2S)-4-methyl-1-oxidanylidene-1-[[(1R,2S)-1-oxidanyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEDXNAIXMHPLCI-GBESFXJTSA-N
SMILES
CCC(C(c1nc(on1)c2ccccc2)O)NC(=O)C(CC(C)C)NC(=O)N3CCOCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CIA
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 atomse4ciaA1
ECOD domains from experimental PDB structures interacting with ligand 6KZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10619n/a6KZ4ciae4ciaA1A:0-258,A:299-453