DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bcl-2-like protein 1
Ligand Name
5-(4-chlorophenyl)-4-{3-[4-(4-{[(4-{[(2R)-4-(dimethylamino)-1-(phenylsulfanyl)butan-2-yl]amino}-3-nitrophenyl)sulfonyl]amino}phenyl)piperazin-1-yl]phenyl}-1,2-dimethyl-1H-pyrrole-3-carboxylic acid
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IUXZRSUDCUOHPK-DIPNUNPCSA-N
SMILES
Cc1c(c(c(n1C)c2ccc(cc2)Cl)c3cccc(c3)N4CCN(CC4)c5ccc(cc5)NS(=O)(=O)c6ccc(c(c6)[N+](=O)[O-])NC(CCN(C)C)CSc7ccccc7)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SP7
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Color Legend
Unassigned regionsLigand / hetero atomse3sp7A1
ECOD domains from experimental PDB structures interacting with ligand 03B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07817n/a03B3sp7e3sp7A1A:-2-199