DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
von Hippel-Lindau disease tumor suppressor
Ligand Name
(2~{S},4~{R})-~{N}-[[2-[2-[2-[2-[4-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2~{S})-2-[(1-fluoranylcyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCULBRPVCWJUKY-OUMVKTTMSA-N
SMILES
Cc1c(scn1)c2ccc(c(c2)OCCOCCOCCN3CCN(CC3)c4cc(nnc4N)c5ccccc5O)CNC(=O)C6CC(CN6C(=O)C(C(C)(C)C)NC(=O)C7(CC7)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: 6HAY
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Color Legend
Unassigned regionsLigand / hetero atomse6hayA1e6hayB1e6hayB2e6hayC1e6hayD1e6hayE1e6hayF1e6hayF2e6hayG1e6hayH1
ECOD domains from experimental PDB structures interacting with ligand FX8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40337n/aFX86haye6hayB2B:59-154
P40337n/aFX86haye6hayF1F:59-154