Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit L
Ligand Name
EICOSANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBFCDTFDPHXCNY-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7Z7S
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Color Legend
Unassigned regionsLigand / hetero atomse7z7sA1e7z7sE1e7z7sE2e7z7sF1e7z7sF2e7z7sF3e7z7sH1e7z7sJ1e7z7sK1e7z7sL1e7z7sM1e7z7sN1
ECOD domains from experimental PDB structures interacting with ligand LFA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024L0E1 | n/a | LFA | 7z7s | e7z7sL1 | L:1-612 |
| A0A024L0E1 | n/a | LFA | 7z7v | e7z7vL1 | L:1-613 |
| A0A024L0E1 | n/a | LFA | 7zci | e7zciL1 | L:1-613 |