Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-5
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: 6HUU
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Color Legend
Unassigned regionsLigand / hetero atomse6huuA1e6huuB1e6huuC1e6huuD1e6huuE1e6huuF1e6huuG1e6huuH1e6huuI1e6huuJ1e6huuK1e6huuL1e6huuM1e6huuN1e6huuO1e6huuP1e6huuQ1e6huuR1e6huuS1e6huuT1e6huuU1e6huuV1e6huuW1e6huuX1e6huuY1e6huuZ1e6huua1e6huub1
ECOD domains from experimental PDB structures interacting with ligand GTW