DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-10
Ligand Name
(2~{S})-~{N}-[(2~{S})-1-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-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
YICZFGYCCYPNLS-BECWTDFISA-N
SMILES
CC(C)CC(C(=O)NC(C)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: 6HV5
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Color Legend
Unassigned regionsLigand / hetero atomse6hv5A1e6hv5B1e6hv5C1e6hv5D1e6hv5E1e6hv5F1e6hv5G1e6hv5H1e6hv5I1e6hv5J1e6hv5K1e6hv5L1e6hv5M1e6hv5N1e6hv5O1e6hv5P1e6hv5Q1e6hv5R1e6hv5S1e6hv5T1e6hv5U1e6hv5V1e6hv5W1e6hv5X1e6hv5Y1e6hv5Z1e6hv5a1e6hv5b1
ECOD domains from experimental PDB structures interacting with ligand GQH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40306n/aGQH6hv5e6hv5H1H:1-226
P40306n/aGQH6hv5e6hv5V1V:1-223