Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
~{N}-[(2~{S})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLIQDSPMEVUJOV-CFPFVMHBSA-N
SMILES
CC1=C2C=CCC=C2C=C1C(=O)NC(C)C(=O)NC(Cc3ccc(cc3)OC)C(=O)NC(Cc4ccccc4)C(C(C)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L61
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 atomse5l61A1e5l61B1e5l61C1e5l61D1e5l61E1e5l61F1e5l61G1e5l61H1e5l61I1e5l61J1e5l61K1e5l61L1e5l61M1e5l61N1e5l61O1e5l61P1e5l61Q1e5l61R1e5l61S1e5l61T1e5l61U1e5l61V1e5l61W1e5l61X1e5l61Y1e5l61Z1e5l61a1e5l61b1