DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-3
Ligand Name
[(1~{R})-1-[2-[[2,5-bis(chloranyl)phenyl]carbonylamino]ethanoylamino]-3-methyl-butyl]boronic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXAYKZJJDUDWDS-LBPRGKRZSA-N
SMILES
B(C(CC(C)C)NC(=O)CNC(=O)c1cc(ccc1Cl)Cl)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LF7
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Color Legend
Unassigned regionsLigand / hetero atomse5lf7A1e5lf7B1e5lf7C1e5lf7D1e5lf7E1e5lf7F1e5lf7G1e5lf7H1e5lf7I1e5lf7J1e5lf7K1e5lf7L1e5lf7M1e5lf7N1e5lf7O1e5lf7P1e5lf7Q1e5lf7R1e5lf7S1e5lf7T1e5lf7U1e5lf7V1e5lf7W1e5lf7X1e5lf7Y1e5lf7Z1e5lf7a1e5lf7b1
ECOD domains from experimental PDB structures interacting with ligand DB09570
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49720DB095706V85lf7e5lf7I1I:1-204
P49720DB095706V85lf7e5lf7W1W:1-204