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 P08100

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08100 Download Predicted P08100_F1_nD1
Family A G protein-coupled receptor-like
4ZWJ   Predicted e4zwjB1
e4zwjC1
e4zwjD1
e4zwjA1
 
5DGY   Predicted e5dgyB1
e5dgyC4
e5dgyA2
e5dgyD2
 
5W0P   Predicted e5w0pB1
e5w0pD2
e5w0pA2
e5w0pC1
 
6CMO   Predicted e6cmoR1