DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bcl-2-like protein 1
Ligand Name
(R)-N-(7-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)quinazolin-4-yl)-4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrobenzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LLJSSTLCMHGPSB-UUWRZZSWSA-N
SMILES
CN(C)CCC(CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)Nc3c4ccc(cc4ncn3)N5CCN(CC5)Cc6ccccc6c7ccc(cc7)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3QKD
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Color Legend
Unassigned regionsLigand / hetero atomse3qkdA1e3qkdB1
ECOD domains from experimental PDB structures interacting with ligand HI0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07817n/aHI03qkde3qkdA1A:4-197
Q07817n/aHI03qkde3qkdB1B:2-196