DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
von Hippel-Lindau disease tumor suppressor
Ligand Name
(2S,4R)-4-hydroxy-1-((S)-2-(2-(4-(3-methoxy-4-((4-((2-(methylcarbamoyl)phenyl)amino)-5-(trifluoromethyl)pyridin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)-3,3-dimethylbutanoyl)-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZGSWGXNEXAXEGV-XFCHVEHOSA-N
SMILES
Cc1c(scn1)c2ccc(cc2)C(C)NC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CN4CCN(CC4)c5ccc(c(c5)OC)Nc6cc(c(cn6)C(F)(F)F)Nc7ccccc7C(=O)NC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7PI4
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Color Legend
Unassigned regionsLigand / hetero atomse7pi4AAA1e7pi4AAA2e7pi4BBB1e7pi4CCC1e7pi4DDD1
ECOD domains from experimental PDB structures interacting with ligand 7QB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40337n/a7QB7pi4e7pi4AAA1AAA:59-154