DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-8
Ligand Name
N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNNZTHKANUECTE-JMNVNGPASA-N
SMILES
CC(C)CC(C(C(C)CO)O)NC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CCc2ccccc2)NC(=O)CN3CCOCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5L65
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Color Legend
Unassigned regionsLigand / hetero atomse5l65A1e5l65B1e5l65C1e5l65D1e5l65E1e5l65F1e5l65G1e5l65H1e5l65I1e5l65J1e5l65K1e5l65L1e5l65M1e5l65N1e5l65O1e5l65P1e5l65Q1e5l65R1e5l65S1e5l65T1e5l65U1e5l65V1e5l65W1e5l65X1e5l65Y1e5l65Z1e5l65a1e5l65b1
ECOD domains from experimental PDB structures interacting with ligand 3BV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28063n/a3BV5l65e5l65K1K:1-211
P28063n/a3BV5l65e5l65Y1Y:1-211