DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
1-hydroxy-1-[(2R)-4-{3-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yloxy]phenyl}but-3-yn-2-yl]urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFKKAYHOZBGYNL-YUZRNDJPSA-N
SMILES
CC(C#Cc1cccc(c1)OC23CC4CC(C2)CC(C4)C3)N(C(=O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SHJ
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Color Legend
Unassigned regionsLigand / hetero atomse3shj11e3shj21e3shjA1e3shjB1e3shjC1e3shjD1e3shjE1e3shjF1e3shjG1e3shjH1e3shjI1e3shjJ1e3shjK1e3shjL1e3shjM1e3shjN1e3shjO1e3shjP1e3shjQ1e3shjR1e3shjS1e3shjT1e3shjU1e3shjV1e3shjW1e3shjX1e3shjY1e3shjZ1
ECOD domains from experimental PDB structures interacting with ligand H10
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aH103shje3shjK1K:1-211
P30656n/aH103shje3shjY1Y:1-211