DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
N-(2,2-dimethylpropyl)-N~2~-[4-(hydroxycarbamoyl)benzene-1-carbonyl]-L-asparaginyl-N-benzyl-L-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMINWSPSBRREEO-UWJYYQICSA-N
SMILES
CC(C(=O)NCc1ccccc1)NC(=O)C(CC(=O)NCC(C)(C)C)NC(=O)c2ccc(cc2)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6H39
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Color Legend
Unassigned regionsLigand / hetero atomse6h39A1e6h39B1e6h39C1e6h39D1e6h39E1e6h39F1e6h39G1e6h39H1e6h39I1e6h39J1e6h39K1e6h39L1e6h39M1e6h39N1e6h39O1e6h39P1e6h39Q1e6h39R1e6h39S1e6h39T1e6h39U1e6h39V1e6h39W1e6h39X1e6h39Y1e6h39Z1e6h39a1e6h39b1
ECOD domains from experimental PDB structures interacting with ligand FGY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aFGY6h39e6h39K1K:1-212
P30656n/aFGY6h39e6h39Y1Y:1-212