DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-6
Ligand Name
[(1~{R})-3-methyl-1-[[(2~{S},3~{S})-3-oxidanyl-2-[(6-phenylpyridin-2-yl)carbonylamino]butanoyl]amino]butyl]boronic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SJFBTAPEPRWNKH-JVPBZIDWSA-N
SMILES
B(C(CC(C)C)NC(=O)C(C(C)O)NC(=O)c1cccc(n1)c2ccccc2)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LF4
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Color Legend
Unassigned regionsLigand / hetero atomse5lf4A1e5lf4B1e5lf4C1e5lf4D1e5lf4E1e5lf4F1e5lf4G1e5lf4H1e5lf4I1e5lf4J1e5lf4K1e5lf4L1e5lf4M1e5lf4N1e5lf4O1e5lf4P1e5lf4Q1e5lf4R1e5lf4S1e5lf4T1e5lf4U1e5lf4V1e5lf4W1e5lf4X1e5lf4Y1e5lf4Z1e5lf4a1e5lf4b1
ECOD domains from experimental PDB structures interacting with ligand 6V7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28072n/a6V75lf4e5lf4N1N:2-203
P28072n/a6V75lf4e5lf4b1b:2-204