DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
N~2~-{[(1S)-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl]acetyl}-N-{(1S)-1-[(4-methylbenzyl)carbamoyl]-3-phenylpropyl}-L-threoninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTNVDVZDMWYKHD-TWQSKLGKSA-N
SMILES
Cc1ccc(cc1)CNC(=O)C(CCc2ccccc2)NC(=O)C(C(C)O)NC(=O)CC3CC(=O)c4c3cc(cc4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3MG6
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Color Legend
Unassigned regionsLigand / hetero atomse3mg611e3mg621e3mg6A1e3mg6B1e3mg6C1e3mg6D1e3mg6E1e3mg6F1e3mg6G1e3mg6H1e3mg6I1e3mg6J1e3mg6K1e3mg6L1e3mg6M1e3mg6N1e3mg6O1e3mg6P1e3mg6Q1e3mg6R1e3mg6S1e3mg6T1e3mg6U1e3mg6V1e3mg6W1e3mg6X1e3mg6Y1e3mg6Z1
ECOD domains from experimental PDB structures interacting with ligand LZT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aLZT3mg6e3mg6K1K:1-211
P30656n/aLZT3mg6e3mg6Y1Y:1-211