DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-6
Ligand Name
N-hexanoyl-L-valyl-N~1~-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GCNGDQPTMQHXBF-SHYPXNFWSA-N
SMILES
CCCCCC(=O)NC(C(C)C)C(=O)NC(CCC(=O)N(C)C)C(=O)NC(CC(C)C)C(C(C)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4HRC
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Color Legend
Unassigned regionsLigand / hetero atomse4hrcA1e4hrcB1e4hrcC1e4hrcD1e4hrcE1e4hrcF1e4hrcG1e4hrcH1e4hrcI1e4hrcJ1e4hrcK1e4hrcL1e4hrcM1e4hrcN1e4hrcO1e4hrcP1e4hrcQ1e4hrcR1e4hrcS1e4hrcT1e4hrcU1e4hrcV1e4hrcW1e4hrcX1e4hrcY1e4hrcZ1e4hrca1e4hrcb1
ECOD domains from experimental PDB structures interacting with ligand OV2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23724n/aOV24hrce4hrcL1L:1-222
P23724n/aOV24hrce4hrcZ1Z:1-222