DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
(2~{S})-~{N}-[2-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-2-[[(2~{S})-2-azido-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POJZTOVJTGGZDY-ZNZIZOMTSA-N
SMILES
CC(C)CC(C(=O)NCC(=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

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Structure: 6HUC
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Color Legend
Unassigned regionsLigand / hetero atomse6hucA1e6hucB1e6hucC1e6hucD1e6hucE1e6hucF1e6hucG1e6hucH1e6hucI1e6hucJ1e6hucK1e6hucL1e6hucM1e6hucN1e6hucO1e6hucP1e6hucQ1e6hucR1e6hucS1e6hucT1e6hucU1e6hucV1e6hucW1e6hucX1e6hucY1e6hucZ1e6huca1e6hucb1
ECOD domains from experimental PDB structures interacting with ligand GRT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aGRT6huce6hucK1K:1-212
P30656n/aGRT6huce6hucY1Y:1-212
P30656n/aGRT6hvse6hvsK1K:1-212
P30656n/aGRT6hvse6hvsY1Y:1-212
P30656n/aGRT6hw5e6hw5K1K:1-212
P30656n/aGRT6hw5e6hw5Y1Y:1-212