DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-7
Ligand Name
(5R,6R,7S,8R,9R,12S,13E,16S,18S,19R,20aR)-4,7,19-trihydroxy-2,6,8,12,14,16,18-heptamethyl-6,7,8,9,10,11,12,15,16,17,18,19,20,20a-tetradecahydro-1,19:5,9-diepoxybenzo[18]annulen-3(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YTIDBLWNOPLNOU-XOIIUOJKSA-N
SMILES
CC1CCC2C(C(C(C(O2)C3=C(C(=O)C(=C4C3CC(O4)(C(CC(CC(=C1)C)C)C)O)C)O)C)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4Q1S
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Color Legend
Unassigned regionsLigand / hetero atomse4q1sA1e4q1sB1e4q1sC1e4q1sD1e4q1sE1e4q1sF1e4q1sG1e4q1sH1e4q1sI1e4q1sJ1e4q1sK1e4q1sL1e4q1sM1e4q1sN1e4q1sO1e4q1sP1e4q1sQ1e4q1sR1e4q1sS1e4q1sT1e4q1sU1e4q1sV1e4q1sW1e4q1sX1e4q1sY1e4q1sZ1e4q1sa1e4q1sb1
ECOD domains from experimental PDB structures interacting with ligand 2YD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30657n/a2YD4q1se4q1sM1M:1-233
P30657n/a2YD4q1se4q1sa1a:1-233