Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-8
Ligand Name
N-[(3-methyl-1H-inden-2-yl)carbonyl]-D-alanyl-N-[(2S,4R)-5-hydroxy-4-methyl-3-oxo-1-phenylpentan-2-yl]-L-tryptophanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GCKVAOQLUKFJOV-BVZMXYCPSA-N
SMILES
CC1=C(Cc2c1cccc2)C(=O)NC(C)C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)NC(Cc5ccccc5)C(=O)C(C)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L67
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5l67A1e5l67B1e5l67C1e5l67D1e5l67E1e5l67F1e5l67G1e5l67H1e5l67I1e5l67J1e5l67K1e5l67L1e5l67M1e5l67N1e5l67O1e5l67P1e5l67Q1e5l67R1e5l67S1e5l67T1e5l67U1e5l67V1e5l67W1e5l67X1e5l67Y1e5l67Z1e5l67a1e5l67b1