DrugDomain logoDrugDomain

Attributes

UniProt ID
A5U4D6
Protein Name
Proteasome subunit beta
Ligand Name
(12S,15S)-N-[(2-fluorophenyl)methyl]-10,13-dioxo-12-{2-oxo-2-[(2R)-2-phenylpyrrolidin-1-yl]ethyl}-2-oxa-11,14-diazatricyclo[15.2.2.1~3,7~]docosa-1(19),3(22),4,6,17,20-hexaene-15-carboxamide
DrugBank ID
None
PDB Ligand Accession
U5Y
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSMYFOQUVZHNEZ-PUPDPRJKSA-N
SMILES
c1ccc(cc1)C2CCCN2C(=O)CC3C(=O)NC(Cc4ccc(cc4)Oc5cccc(c5)CCC(=O)N3)C(=O)NCc6ccccc6F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6WNK
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Color Legend
Unassigned regionsLigand / hetero atomse6wnkA1e6wnkB1e6wnkC1e6wnkD1e6wnkE1e6wnkF1e6wnkG1e6wnkH1e6wnkI1e6wnkJ1e6wnkK1e6wnkL1e6wnkM1e6wnkN1e6wnkO1e6wnkP1e6wnkQ1e6wnkR1e6wnkS1e6wnkT1e6wnkU1e6wnkV1e6wnkW1e6wnkX1e6wnkY1e6wnkZ1e6wnka1e6wnkb1
ECOD domains from experimental PDB structures interacting with ligand U5Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4D6n/aU5Y6wnke6wnkH1H:1-224
A5U4D6n/aU5Y6wnke6wnkI1I:1-222
A5U4D6n/aU5Y6wnke6wnkJ1J:1-222
A5U4D6n/aU5Y6wnke6wnkK1K:1-223
A5U4D6n/aU5Y6wnke6wnkL1L:1-222
A5U4D6n/aU5Y6wnke6wnkM1M:1-222
A5U4D6n/aU5Y6wnke6wnkN1N:1-222
A5U4D6n/aU5Y6wnke6wnkV1V:1-222
A5U4D6n/aU5Y6wnke6wnkW1W:1-223
A5U4D6n/aU5Y6wnke6wnkX1X:1-222
A5U4D6n/aU5Y6wnke6wnkY1Y:1-223
A5U4D6n/aU5Y6wnke6wnkZ1Z:1-222
A5U4D6n/aU5Y6wnke6wnka1a:1-222
A5U4D6n/aU5Y6wnke6wnkb1b:1-224