DrugDomain logoDrugDomain

Attributes

UniProt ID
A5U4D6
Protein Name
Proteasome subunit beta
Ligand Name
(3R)-3-HYDROXYDODECANOIC ACID
DrugBank ID
DB07930
PDB Ligand Accession
HXD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUCMKTPAZLSKTL-LLVKDONJSA-N
SMILES
CCCCCCCCCC(CC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3KRD
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Color Legend
Unassigned regionsLigand / hetero atomse3krd11e3krd21e3krdA1e3krdB1e3krdC1e3krdD1e3krdE1e3krdF1e3krdG1e3krdH1e3krdI1e3krdJ1e3krdK1e3krdL1e3krdM1e3krdN1e3krdO1e3krdP1e3krdQ1e3krdR1e3krdS1e3krdT1e3krdU1e3krdV1e3krdW1e3krdX1e3krdY1e3krdZ1
ECOD domains from experimental PDB structures interacting with ligand DB07930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4D6DB07930HXD3krde3krd212:301-522
A5U4D6DB07930HXD3krde3krdC1C:301-522
A5U4D6DB07930HXD3krde3krdE1E:301-522
A5U4D6DB07930HXD3krde3krdG1G:301-522
A5U4D6DB07930HXD3krde3krdH1H:301-522
A5U4D6DB07930HXD3krde3krdJ1J:301-522
A5U4D6DB07930HXD3krde3krdL1L:301-522
A5U4D6DB07930HXD3krde3krdN1N:301-522
A5U4D6DB07930HXD3krde3krdP1P:301-522
A5U4D6DB07930HXD3krde3krdR1R:301-529
A5U4D6DB07930HXD3krde3krdT1T:301-522
A5U4D6DB07930HXD3krde3krdV1V:301-529
A5U4D6DB07930HXD3krde3krdX1X:301-522
A5U4D6DB07930HXD3krde3krdZ1Z:301-522