DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-2
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: 6HW7
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Color Legend
Unassigned regionsLigand / hetero atomse6hw7A1e6hw7B1e6hw7C1e6hw7D1e6hw7E1e6hw7F1e6hw7G1e6hw7H1e6hw7I1e6hw7J1e6hw7K1e6hw7L1e6hw7M1e6hw7N1e6hw7O1e6hw7P1e6hw7Q1e6hw7R1e6hw7S1e6hw7T1e6hw7U1e6hw7V1e6hw7W1e6hw7X1e6hw7Y1e6hw7Z1e6hw7a1e6hw7b1
ECOD domains from experimental PDB structures interacting with ligand GTW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25043n/aGTW6hw7e6hw7H1H:1-222
P25043n/aGTW6hw7e6hw7V1V:1-222