DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
von Hippel-Lindau disease tumor suppressor
Ligand Name
(2~{S},4~{R})-1-[(2~{S})-2-[(1-fluoranylcyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-~{N}-[(1~{S})-7-fluoranyl-6-(4-methyl-1,3-thiazol-5-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-oxidanyl-pyrrolidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HWXXTNVUYSSVNI-IBTIQNRDSA-N
SMILES
Cc1c(scn1)c2cc3c(cc2F)C(CCC3)NC(=O)C4CC(CN4C(=O)C(C(C)(C)C)NC(=O)C5(CC5)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8CQE
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Color Legend
Unassigned regionsLigand / hetero atomse8cqeA1e8cqeB1e8cqeC1e8cqeC2e8cqeD1e8cqeE1e8cqeF1e8cqeF2e8cqeG1e8cqeH1e8cqeI1e8cqeI2e8cqeJ1e8cqeK1e8cqeL1e8cqeL2
ECOD domains from experimental PDB structures interacting with ligand VFO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40337n/aVFO8cqee8cqeC1C:62-154
P40337n/aVFO8cqee8cqeC2C:155-202
P40337n/aVFO8cqee8cqeF1F:62-154
P40337n/aVFO8cqee8cqeF2F:155-202
P40337n/aVFO8cqee8cqeI2I:62-154
P40337n/aVFO8cqee8cqeL2L:62-154