DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
N-[(3-methyl-1H-inden-2-yl)carbonyl]-D-alanyl-N-[(2S,4R)-5-hydroxy-4-methyl-3-oxo-1-phenylpentan-2-yl]-L-tryptophanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GCKVAOQLUKFJOV-BVZMXYCPSA-N
SMILES
CC1=C(Cc2c1cccc2)C(=O)NC(C)C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)NC(Cc5ccccc5)C(=O)C(C)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4QLT
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Color Legend
Unassigned regionsLigand / hetero atomse4qltA1e4qltB1e4qltC1e4qltD1e4qltE1e4qltF1e4qltG1e4qltH1e4qltI1e4qltJ1e4qltK1e4qltL1e4qltM1e4qltN1e4qltO1e4qltP1e4qltQ1e4qltR1e4qltS1e4qltT1e4qltU1e4qltV1e4qltW1e4qltX1e4qltY1e4qltZ1e4qlta1e4qltb1
ECOD domains from experimental PDB structures interacting with ligand 39V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/a39V4qlte4qltK1K:1-212
P30656n/a39V4qlte4qltY1Y:1-212