Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
(2~{S})-3-(1~{H}-indol-3-yl)-~{N}-[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-[[(2~{R})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OMCVZYCNWOQLDV-WZPPRZIKSA-N
SMILES
CC(CO)C(C(Cc1ccccc1)NC(=O)C(Cc2c[nH]c3c2cccc3)NC(=O)C(C)NC(=O)CN4CCOCC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L62
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 atomse5l62A1e5l62B1e5l62C1e5l62D1e5l62E1e5l62F1e5l62G1e5l62H1e5l62I1e5l62J1e5l62K1e5l62L1e5l62M1e5l62N1e5l62O1e5l62P1e5l62Q1e5l62R1e5l62S1e5l62T1e5l62U1e5l62V1e5l62W1e5l62X1e5l62Y1e5l62Z1e5l62a1e5l62b1