DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptosis regulator Bcl-2
Ligand Name
4-(4-{[2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-N-[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLYAXFNOILIKPP-KXQOOQHDSA-N
SMILES
CC1(CCC(=C(C1)CN2CCN(CC2)c3ccc(cc3)C(=O)NS(=O)(=O)c4ccc(c(c4)S(=O)(=O)C(F)(F)F)NC(CCN5CCOCC5)CSc6ccccc6)c7ccc(cc7)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4LVT
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Color Legend
Unassigned regionsLigand / hetero atomse4lvtA1e4lvtB1
ECOD domains from experimental PDB structures interacting with ligand DB12340
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10415DB123401XJ4lvte4lvtA1A:7-201
P10415DB123401XJ4lvte4lvtB1B:7-201
P10415DB123401XJ6qghe6qghA1A:9-220