DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
von Hippel-Lindau disease tumor suppressor
Ligand Name
(2~{S},4~{R})-~{N}-[[2-(2-methoxyethoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-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
WWEGKLBXPISXSU-OTNCWRBYSA-N
SMILES
Cc1cc(on1)C(C(C)C)C(=O)N2CC(CC2C(=O)NCc3ccc(cc3OCCOC)c4c(ncs4)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BDM
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Color Legend
Unassigned regionsLigand / hetero atomse8bdmA1e8bdmB1e8bdmC1e8bdmC2e8bdmD1e8bdmE1e8bdmF1e8bdmF2e8bdmG1e8bdmH1e8bdmI1e8bdmI2e8bdmJ1e8bdmK1e8bdmL1e8bdmL2
ECOD domains from experimental PDB structures interacting with ligand QE9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40337n/aQE98bdme8bdmC1C:154-210
P40337n/aQE98bdme8bdmC2C:61-153
P40337n/aQE98bdme8bdmF2F:61-154
P40337n/aQE98bdme8bdmI1I:62-154
P40337n/aQE98bdme8bdmL1L:62-153