DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
von Hippel-Lindau disease tumor suppressor
Ligand Name
(2~{S},4~{R})-1-[(2~{S})-2-[(1-acetamidocyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SFLOLDSFURSREE-FUPPJEDESA-N
SMILES
Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C4(CC4)NC(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5NW0
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 atomse5nw0A1e5nw0B1e5nw0C1e5nw0C2e5nw0D1e5nw0E1e5nw0F1e5nw0F2e5nw0G1e5nw0H1e5nw0I1e5nw0I2e5nw0J1e5nw0K1e5nw0L1e5nw0L2
ECOD domains from experimental PDB structures interacting with ligand 9BK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40337n/a9BK5nw0e5nw0C2C:62-154
P40337n/a9BK5nw0e5nw0F1F:62-154
P40337n/a9BK5nw0e5nw0I1I:62-154
P40337n/a9BK5nw0e5nw0L1L:62-154
P40337n/a9BK5nw0e5nw0L2L:155-204