DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-10
Ligand Name
~{N}-[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-1,3-thiazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZGJWOTGESBPCTA-PKTNWEFCSA-N
SMILES
Cc1ncc(s1)C(=O)NC(CC(C)C)C(=O)NC(CC2CCCCC2)C(=O)NC(CCS(=O)(=O)C)Cc3ccc(cc3)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HVU
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Color Legend
Unassigned regionsLigand / hetero atomse6hvuA1e6hvuB1e6hvuC1e6hvuD1e6hvuE1e6hvuF1e6hvuG1e6hvuH1e6hvuI1e6hvuJ1e6hvuK1e6hvuL1e6hvuM1e6hvuN1e6hvuO1e6hvuP1e6hvuQ1e6hvuR1e6hvuS1e6hvuT1e6hvuU1e6hvuV1e6hvuW1e6hvuX1e6hvuY1e6hvuZ1e6hvua1e6hvub1
ECOD domains from experimental PDB structures interacting with ligand GTW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40306n/aGTW6hvue6hvuH1H:1-226
P40306n/aGTW6hvue6hvuV1V:1-223