Attributes
UniProt ID
Protein Name
Na-translocating NADH-quinone reductase subunit B -NQR subunit B) -translocating NQR subunit B
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: 8A1T
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Color Legend
Unassigned regionsLigand / hetero atomse8a1tB1e8a1tC1e8a1tD1e8a1tE1e8a1tF1e8a1tF2e8a1tF3
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A085SSI3 | n/a | LMT | 8a1t | e8a1tB1 | B:23-414 |
| A0A085SSI3 | n/a | LMT | 8a1v | e8a1vB1 | B:20-414 |
| A0A085SSI3 | n/a | LMT | 8a1x | e8a1xB1 | B:19-414 |
| A0A085SSI3 | n/a | LMT | 8acw | e8acwB1 | B:35-414 |
| A0A085SSI3 | n/a | LMT | 8acy | e8acyB1 | B:35-414 |
| A0A085SSI3 | n/a | LMT | 8ad0 | e8ad0B1 | B:31-414 |