DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WHT9
Protein Name
Proteasome subunit beta
Ligand Name
(1R)-3-METHYL-1-{[N-(MORPHOLIN-4-YLCARBONYL)-3-(1-NAPHTHYL)-D-ALANYL]AMINO}BUTYLBORONIC ACID
DrugBank ID
DB04732
PDB Ligand Accession
M1N
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQMHIOPMTAJOHV-RTWAWAEBSA-N
SMILES
B(C(CC(C)C)NC(=O)C(Cc1cccc2c1cccc2)NC(=O)N3CCOCC3)(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: 2FHH
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Color Legend
Unassigned regionsLigand / hetero atomse2fhh11e2fhh21e2fhhA1e2fhhB1e2fhhC1e2fhhD1e2fhhE1e2fhhF1e2fhhG1e2fhhH1e2fhhI1e2fhhJ1e2fhhK1e2fhhL1e2fhhM1e2fhhN1e2fhhO1e2fhhP1e2fhhQ1e2fhhR1e2fhhS1e2fhhT1e2fhhU1e2fhhV1e2fhhW1e2fhhX1e2fhhY1e2fhhZ1
ECOD domains from experimental PDB structures interacting with ligand DB04732
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WHT9DB04732M1N2fhhe2fhh212:301-522
P9WHT9DB04732M1N2fhhe2fhhC1C:301-522
P9WHT9DB04732M1N2fhhe2fhhE1E:301-522
P9WHT9DB04732M1N2fhhe2fhhG1G:301-522
P9WHT9DB04732M1N2fhhe2fhhH1H:301-522
P9WHT9DB04732M1N2fhhe2fhhJ1J:301-522
P9WHT9DB04732M1N2fhhe2fhhL1L:301-522
P9WHT9DB04732M1N2fhhe2fhhN1N:301-522
P9WHT9DB04732M1N2fhhe2fhhP1P:301-522
P9WHT9DB04732M1N2fhhe2fhhR1R:301-522
P9WHT9DB04732M1N2fhhe2fhhT1T:301-522
P9WHT9DB04732M1N2fhhe2fhhV1V:301-522
P9WHT9DB04732M1N2fhhe2fhhX1X:301-522
P9WHT9DB04732M1N2fhhe2fhhZ1Z:301-522