DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
N-[(benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-methyl-1-(methylsulfonyl)hexan-3-yl]-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXVISWMDYFNKOC-DSITVLBTSA-N
SMILES
CC(C)CC(CCS(=O)(=O)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4NO6
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Color Legend
Unassigned regionsLigand / hetero atomse4no6A1e4no6B1e4no6C1e4no6D1e4no6E1e4no6F1e4no6G1e4no6H1e4no6I1e4no6J1e4no6K1e4no6L1e4no6M1e4no6N1e4no6O1e4no6P1e4no6Q1e4no6R1e4no6S1e4no6T1e4no6U1e4no6V1e4no6W1e4no6X1e4no6Y1e4no6Z1e4no6a1e4no6b1
ECOD domains from experimental PDB structures interacting with ligand 2M1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/a2M14no6e4no6K1K:1-212
P30656n/a2M14no6e4no6Y1Y:1-212