Attributes
UniProt ID
Protein Name
Sulfide-quinone reductase
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
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Structure: 3KPK
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Color Legend
Unassigned regionsLigand / hetero atomse3kpkA2e3kpkA3
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B7JBP8 | n/a | LMT | 3kpk | e3kpkA2 | A:1-110,A:265-418 |
| B7JBP8 | n/a | LMT | 3kpk | e3kpkA3 | A:111-264 |
| B7JBP8 | n/a | LMT | 3sx6 | e3sx6A1 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3sx6 | e3sx6A2 | A:116-263 |
| B7JBP8 | n/a | LMT | 3sxi | e3sxiA1 | A:116-263 |
| B7JBP8 | n/a | LMT | 3sxi | e3sxiA2 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3sy4 | e3sy4A1 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3sy4 | e3sy4A2 | A:116-263 |
| B7JBP8 | n/a | LMT | 3syi | e3syiA1 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3syi | e3syiA2 | A:116-263 |
| B7JBP8 | n/a | LMT | 3sz0 | e3sz0A1 | A:116-263 |
| B7JBP8 | n/a | LMT | 3sz0 | e3sz0A2 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3szf | e3szfA1 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3szf | e3szfA2 | A:116-263 |
| B7JBP8 | n/a | LMT | 3szw | e3szwA1 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3szw | e3szwA2 | A:116-263 |
| B7JBP8 | n/a | LMT | 3t14 | e3t14A1 | A:116-263 |
| B7JBP8 | n/a | LMT | 3t14 | e3t14A2 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3t2k | e3t2kA1 | A:116-263 |
| B7JBP8 | n/a | LMT | 3t2k | e3t2kA2 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3t2y | e3t2yA1 | A:1-110,A:265-407 |
| B7JBP8 | n/a | LMT | 3t2y | e3t2yA2 | A:111-264 |
| B7JBP8 | n/a | LMT | 3t31 | e3t31A1 | A:-2-115,A:264-418 |
| B7JBP8 | n/a | LMT | 3t31 | e3t31A2 | A:116-263 |