DrugDomain logoDrugDomain

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

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Structure: 5L54
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Color Legend
Unassigned regionsLigand / hetero atomse5l54A1e5l54B1e5l54C1e5l54D1e5l54E1e5l54F1e5l54G1e5l54H1e5l54I1e5l54J1e5l54K1e5l54L1e5l54M1e5l54N1e5l54O1e5l54P1e5l54Q1e5l54R1e5l54S1e5l54T1e5l54U1e5l54V1e5l54W1e5l54X1e5l54Y1e5l54Z1e5l54a1e5l54b1
ECOD domains from experimental PDB structures interacting with ligand 79P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/a79P5l54e5l54K1K:1-212
P30656n/a79P5l54e5l54Y1Y:1-212