Ligand name: Dodecyldimethylamine N-oxide
PDB ligand accession: LDA
DrugBank: DB04147
InChI Key: SYELZBGXAIXKHU-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01593

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P01593 Download Predicted P01593_F1_nD1
Immunoglobulin-like beta-sandwich
5XP1   Predicted e5xp1A1
e5xp1B1
e5xp1C1
e5xp1D1
e5xp1E1
e5xp1F1
e5xp1G1
e5xp1H1