Attributes
UniProt ID
Protein Name
Bcl-2-like protein 1
Ligand Name
2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl]-5-{3-[4-(1H-pyrazolo[3,4-d]pyrimidin-1-yl)phenoxy]propyl}-1,3-thiazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMOJCFKMCAPGGY-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(s2)NC(=O)c3cccc4c3CN(CC4)c5nc(c(s5)CCCOc6ccc(cc6)n7c8c(cncn8)cn7)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4TUH
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Color Legend
Unassigned regionsLigand / hetero atomse4tuhA1e4tuhB1e4tuhC1e4tuhD1e4tuhE1e4tuhF1e4tuhG1e4tuhH1
ECOD domains from experimental PDB structures interacting with ligand 38H
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q07817 | n/a | 38H | 4tuh | e4tuhA1 | A:-3-196 |
| Q07817 | n/a | 38H | 4tuh | e4tuhB1 | B:-4-196 |
| Q07817 | n/a | 38H | 4tuh | e4tuhC1 | C:0-197 |
| Q07817 | n/a | 38H | 4tuh | e4tuhD1 | D:1-197 |
| Q07817 | n/a | 38H | 4tuh | e4tuhE1 | E:1-196 |
| Q07817 | n/a | 38H | 4tuh | e4tuhF1 | F:-3-198 |
| Q07817 | n/a | 38H | 4tuh | e4tuhG1 | G:0-196 |
| Q07817 | n/a | 38H | 4tuh | e4tuhH1 | H:-1-197 |