DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-2
Ligand Name
(2~{S})-~{N}-[(2~{S},3~{R})-1-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2-[[(2~{R})-2-azido-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLNBYEKPCUBUPH-GSQIWVKLSA-N
SMILES
CC(C)CC(C(=O)NC(C(C)O)C(=O)NC(CCS(=O)(=O)C)Cc1ccc(cc1)CN)NC(=O)C(Cc2ccccc2)N=[N+]=[N-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HW4
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Color Legend
Unassigned regionsLigand / hetero atomse6hw4A1e6hw4B1e6hw4C1e6hw4D1e6hw4E1e6hw4F1e6hw4G1e6hw4H1e6hw4I1e6hw4J1e6hw4K1e6hw4L1e6hw4M1e6hw4N1e6hw4O1e6hw4P1e6hw4Q1e6hw4R1e6hw4S1e6hw4T1e6hw4U1e6hw4V1e6hw4W1e6hw4X1e6hw4Y1e6hw4Z1e6hw4a1e6hw4b1
ECOD domains from experimental PDB structures interacting with ligand GRW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25043n/aGRW6hw4e6hw4H1H:1-222
P25043n/aGRW6hw4e6hw4V1V:1-222