DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptosis regulator Bcl-2
Ligand Name
4-[4-({4'-chloro-3-[2-(dimethylamino)ethoxy]biphenyl-2-yl}methyl)piperazin-1-yl]-2-(1H-indol-5-yloxy)-N-({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEPSXIVYHBPSCA-UHFFFAOYSA-N
SMILES
CN(C)CCOc1cccc(c1CN2CCN(CC2)c3ccc(c(c3)Oc4ccc5c(c4)cc[nH]5)C(=O)NS(=O)(=O)c6ccc(c(c6)[N+](=O)[O-])NCC7CCOCC7)c8ccc(cc8)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MAN
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Color Legend
Unassigned regionsLigand / hetero atomse4manA1e4manB1
ECOD domains from experimental PDB structures interacting with ligand 1Y1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10415n/a1Y14mane4manA1A:6-201
P10415n/a1Y14mane4manB1B:6-27,B:88-201