Attributes
UniProt ID
Protein Name
deleted
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: 7ZC5
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Color Legend
Unassigned regionsLigand / hetero atomse7zc5A1e7zc5E1e7zc5E2e7zc5F1e7zc5F2e7zc5F3e7zc5H1e7zc5I1e7zc5J1e7zc5K1e7zc5L1e7zc5M1e7zc5N1
ECOD domains from experimental PDB structures interacting with ligand LFA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A358FP87 | n/a | LFA | 7zc5 | e7zc5A1 | A:5-41,A:64-127 |