DrugDomain logoDrugDomain

Attributes

UniProt ID
A5U4D6
Protein Name
Proteasome subunit beta
Ligand Name
N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide
DrugBank ID
None
PDB Ligand Accession
7C7
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBXXQNRGFBZKES-NSOVKSMOSA-N
SMILES
CCN(CC)C(=O)CC(C(=O)NC(COC)C(=O)NCc1cccc2c1cccc2)NC(=O)CCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5THO
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Color Legend
Unassigned regionsLigand / hetero atomse5thoA1e5thoB1e5thoC1e5thoD1e5thoE1e5thoF1e5thoG1e5thoH1e5thoI1e5thoJ1e5thoK1e5thoL1e5thoM1e5thoN1e5thoO1e5thoP1e5thoQ1e5thoR1e5thoS1e5thoT1e5thoU1e5thoV1e5thoW1e5thoX1e5thoY1e5thoZ1e5thoa1e5thob1
ECOD domains from experimental PDB structures interacting with ligand 7C7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4D6n/a7C75thoe5thoH1H:1-222
A5U4D6n/a7C75thoe5thoI1I:1-222
A5U4D6n/a7C75thoe5thoJ1J:1-222
A5U4D6n/a7C75thoe5thoK1K:1-223
A5U4D6n/a7C75thoe5thoL1L:1-223
A5U4D6n/a7C75thoe5thoM1M:1-223
A5U4D6n/a7C75thoe5thoN1N:1-222
A5U4D6n/a7C75thoe5thoV1V:1-223
A5U4D6n/a7C75thoe5thoW1W:1-223
A5U4D6n/a7C75thoe5thoX1X:1-222
A5U4D6n/a7C75thoe5thoY1Y:1-223
A5U4D6n/a7C75thoe5thoZ1Z:1-222
A5U4D6n/a7C75thoe5thoa1a:1-223
A5U4D6n/a7C75thoe5thob1b:1-223