DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-6
Ligand Name
(2~{S},3~{S})-3-methyl-2-[(1~{R})-2-[[(2~{S})-3-methyl-1-[[(2~{S})-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl] amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-2-oxidanylidene-ethyl]pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMHIPIPWRGRHJG-RKFFNLMFSA-N
SMILES
CCC(C)C(C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)OCc1ccccc1)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6G8N
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Color Legend
Unassigned regionsLigand / hetero atomse6g8nA1e6g8nB1e6g8nC1e6g8nD1e6g8nE1e6g8nF1e6g8nG1e6g8nH1e6g8nI1e6g8nJ1e6g8nK1e6g8nL1e6g8nM1e6g8nN1e6g8nO1e6g8nP1e6g8nQ1e6g8nR1e6g8nS1e6g8nT1e6g8nU1e6g8nV1e6g8nW1e6g8nX1e6g8nY1e6g8nZ1e6g8na1e6g8nb1
ECOD domains from experimental PDB structures interacting with ligand EQB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23724n/aEQB6g8ne6g8nL1L:1-222
P23724n/aEQB6g8ne6g8nZ1Z:1-222