DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-3
Ligand Name
BENZYL [12-(2-AMINO-2-OXOETHYL)-4-NITRO-10,13-DIOXO-15-[(PROPYLAMINO)CARBONYL]-2-OXA-11,14-DIAZATRICYCLO[15 .2.2.1~3,7~]DOCOSA-1(19),3(22),4,6,17,20-HEXAEN-9-YL]CARBAMATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CJHDBEMQNLQIBH-GSDHBNRESA-N
SMILES
CCCNC(=O)C1Cc2ccc(cc2)Oc3cc(ccc3[N+](=O)[O-])CC(C(=O)NC(C(=O)N1)CC(=O)N)NC(=O)OCc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2GPL
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Color Legend
Unassigned regionsLigand / hetero atomse2gpl11e2gpl21e2gplA1e2gplB1e2gplC1e2gplD1e2gplE1e2gplF1e2gplG1e2gplH1e2gplI1e2gplJ1e2gplK1e2gplL1e2gplM1e2gplN1e2gplO1e2gplP1e2gplQ1e2gplR1e2gplS1e2gplT1e2gplU1e2gplV1e2gplW1e2gplX1e2gplY1e2gplZ1
ECOD domains from experimental PDB structures interacting with ligand BIQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25451n/aBIQ2gple2gplI1I:-8-194
P25451n/aBIQ2gple2gplW1W:-8-194