DrugDomain logoDrugDomain

Attributes

UniProt ID
A5U4D6
Protein Name
Proteasome subunit beta
Ligand Name
(2~{S})-~{N}-[(2~{S})-3-methoxy-1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-(3-phenylpropanoylamino)-4-piperidin-1-yl-butanamide
DrugBank ID
None
PDB Ligand Accession
7J0
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFBJQCJVXAHYAP-VMPREFPWSA-N
SMILES
COCC(C(=O)NCc1cccc2c1cccc2)NC(=O)C(CC(=O)N3CCCCC3)NC(=O)CCc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5TRY
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Color Legend
Unassigned regionsLigand / hetero atomse5tryA1e5tryB1e5tryC1e5tryD1e5tryE1e5tryF1e5tryG1e5tryH1e5tryI1e5tryJ1e5tryK1e5tryL1e5tryM1e5tryN1e5tryO1e5tryP1e5tryQ1e5tryR1e5tryS1e5tryT1e5tryU1e5tryV1e5tryW1e5tryX1e5tryY1e5tryZ1e5trya1e5tryb1
ECOD domains from experimental PDB structures interacting with ligand 7J0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4D6n/a7J05trye5tryH1H:1-222
A5U4D6n/a7J05trye5tryI1I:1-222
A5U4D6n/a7J05trye5tryJ1J:1-222
A5U4D6n/a7J05trye5tryK1K:1-223
A5U4D6n/a7J05trye5tryL1L:1-223
A5U4D6n/a7J05trye5tryM1M:1-222
A5U4D6n/a7J05trye5tryN1N:1-223
A5U4D6n/a7J05trye5tryV1V:1-223
A5U4D6n/a7J05trye5tryW1W:1-223
A5U4D6n/a7J05trye5tryX1X:1-222
A5U4D6n/a7J05trye5tryY1Y:1-223
A5U4D6n/a7J05trye5tryZ1Z:1-222
A5U4D6n/a7J05trye5trya1a:1-223
A5U4D6n/a7J05trye5tryb1b:1-223