Attributes
UniProt ID
Protein Name
Bcl-2 homologous antagonist/killer
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)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: 6UXO
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Color Legend
Unassigned regionsLigand / hetero atomse6uxoA1e6uxoB1e6uxoC1e6uxoD1e6uxoE1e6uxoF1e6uxoG1e6uxoH1e6uxoI1e6uxoJ1e6uxoK1e6uxoL1
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q16611 | n/a | LMT | 6uxo | e6uxoA1 | A:68-147 |
| Q16611 | n/a | LMT | 6uxo | e6uxoB1 | B:69-146 |
| Q16611 | n/a | LMT | 6uxo | e6uxoC1 | C:67-147 |
| Q16611 | n/a | LMT | 6uxo | e6uxoD1 | D:69-147 |
| Q16611 | n/a | LMT | 6uxo | e6uxoE1 | E:68-147 |
| Q16611 | n/a | LMT | 6uxo | e6uxoF1 | F:69-147 |
| Q16611 | n/a | LMT | 6uxo | e6uxoG1 | G:67-147 |
| Q16611 | n/a | LMT | 6uxo | e6uxoH1 | H:69-146 |
| Q16611 | n/a | LMT | 6uxo | e6uxoI1 | I:67-147 |
| Q16611 | n/a | LMT | 6uxo | e6uxoJ1 | J:69-146 |
| Q16611 | n/a | LMT | 6uxo | e6uxoK1 | K:69-147 |
| Q16611 | n/a | LMT | 6uxo | e6uxoL1 | L:68-148 |