DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
von Hippel-Lindau disease tumor suppressor
Ligand Name
(2~{S},4~{R})-~{N}-[(1~{S})-1-[2-(2-methoxyethoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]-1-[(2~{R})-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMVWCWSHAYNZLZ-CVGMMOOQSA-N
SMILES
Cc1cc(on1)C(C(C)C)C(=O)N2CC(CC2C(=O)NC(C)c3ccc(cc3OCCOC)c4c(ncs4)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BDL
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Color Legend
Unassigned regionsLigand / hetero atomse8bdlA1e8bdlB1e8bdlC1e8bdlC2e8bdlD1e8bdlE1e8bdlF1e8bdlF2e8bdlG1e8bdlH1e8bdlI1e8bdlI2e8bdlJ1e8bdlK1e8bdlL1e8bdlL2
ECOD domains from experimental PDB structures interacting with ligand QF3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40337n/aQF38bdle8bdlC1C:62-153
P40337n/aQF38bdle8bdlF2F:61-154
P40337n/aQF38bdle8bdlI1I:61-153
P40337n/aQF38bdle8bdlI2I:154-210
P40337n/aQF38bdle8bdlL1L:62-154