DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
(2~{S})-~{N}-[(2~{S})-1-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-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
NOFMETNXDOBCGZ-WKAQUBQDSA-N
SMILES
CC(C)CC(C(=O)NC(CO)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: 6HTR
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Color Legend
Unassigned regionsLigand / hetero atomse6htrA1e6htrB1e6htrC1e6htrD1e6htrE1e6htrF1e6htrG1e6htrH1e6htrI1e6htrJ1e6htrK1e6htrL1e6htrM1e6htrN1e6htrO1e6htrP1e6htrQ1e6htrR1e6htrS1e6htrT1e6htrU1e6htrV1e6htrW1e6htrX1e6htrY1e6htrZ1e6htra1e6htrb1
ECOD domains from experimental PDB structures interacting with ligand GQT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aGQT6htre6htrK1K:1-212
P30656n/aGQT6htre6htrY1Y:1-212
P30656n/aGQT6hvae6hvaK1K:1-212
P30656n/aGQT6hvae6hvaY1Y:1-212
P30656n/aGQT6hw3e6hw3K1K:1-212
P30656n/aGQT6hw3e6hw3Y1Y:1-212