DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein transport protein Sec61 subunit alpha isoform 1
Ligand Name
N'-(4-chlorophenyl)-N-[(4R)-3-(4-chlorophenyl)-5,5-dimethyl-1-(2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-2-oxoethyl)-2-oxoimidazolidin-4-yl]-N-hydroxyurea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCXSFHLHYGDFQA-OPHXOCFESA-O
SMILES
CC1(C(N(C(=O)N1CC(=O)NN=CC=Cc2ccc(o2)[N+](=O)[OH-])c3ccc(cc3)Cl)N(C(=O)Nc4ccc(cc4)Cl)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8DO3
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Color Legend
Unassigned regionsLigand / hetero atomse8do3A1e8do3B1e8do3C1
ECOD domains from experimental PDB structures interacting with ligand SWR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61619n/aSWR8do3e8do3A1A:7-468