DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptosis regulator Bcl-2
Ligand Name
3-NITRO-N-{4-[2-(2-PHENYLETHYL)-1,3-BENZOTHIAZOL-5-YL]BENZOYL}-4-{[2-(PHENYLSULFANYL)ETHYL]AMINO}BENZENESULFONAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KYLSTDPZEIQYFX-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CCc2nc3cc(ccc3s2)c4ccc(cc4)C(=O)NS(=O)(=O)c5ccc(c(c5)[N+](=O)[O-])NCCSc6ccccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1YSW
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Color Legend
Unassigned regionsLigand / hetero atomse1yswA1
ECOD domains from experimental PDB structures interacting with ligand 43B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10415n/a43B1yswe1yswA1A:5-200
P10415n/a43B2o21e2o21A1A:5-200