DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
von Hippel-Lindau disease tumor suppressor
Ligand Name
(2~{S},4~{R})-1-[(2~{S})-2-(cyclopropylcarbonylamino)-3,3-dimethyl-butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TXHVAXXHWXOMKR-RZUBCFFCSA-N
SMILES
Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C4CC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5NVW
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Color Legend
Unassigned regionsLigand / hetero atomse5nvwA1e5nvwB1e5nvwC1e5nvwC2e5nvwD1e5nvwE1e5nvwF1e5nvwF2e5nvwG1e5nvwH1e5nvwI1e5nvwI2e5nvwJ1e5nvwK1e5nvwL1e5nvwL2
ECOD domains from experimental PDB structures interacting with ligand 9BW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40337n/a9BW5nvwe5nvwC1C:62-154
P40337n/a9BW5nvwe5nvwF1F:62-154
P40337n/a9BW5nvwe5nvwI1I:62-154
P40337n/a9BW5nvwe5nvwL1L:62-154
P40337n/a9BW5nvwe5nvwL2L:155-204