Attributes
UniProt ID
Protein Name
Bcl-2-like protein 1
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4QNQ
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Color Legend
Unassigned regionsLigand / hetero atomse4qnqA1e4qnqB1e4qnqC1e4qnqD1e4qnqE1e4qnqF1e4qnqG1e4qnqH1e4qnqI1e4qnqJ1e4qnqK1e4qnqL1
ECOD domains from experimental PDB structures interacting with ligand DB12340
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqA1 | A:1-27,A:81-197 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqB1 | B:2-29,B:82-197 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqC1 | C:1-28,C:81-196 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqD1 | D:1-24,D:82-198 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqE1 | E:-3-27,E:80-196 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqF1 | F:-3-27,F:80-197 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqG1 | G:1-24,G:82-197 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqH1 | H:1-26,H:82-197 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqI1 | I:-3-26,I:80-196 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqJ1 | J:-3-27,J:80-197 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqK1 | K:2-27,K:82-198 |
| P53563 | DB12340 | 1XJ | 4qnq | e4qnqL1 | L:1-26,L:82-197 |