Ligand

Download

Ligand Name:   trimethylamine oxide
HET ID:   TMO PubChem:   1145
DrugBank:   - ChEMBL:   -
Canonical SMILES:   [O-][N+](C)(C)C
Standard InChI:   InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3
Molecular Formula:   C3H9NO Mol. Weight:   75.10966 Heavy Atoms:   5
Charge:   0 Is Chiral:   False logP:   0.2113
HBD:   0 HBA:   1 TPSA:   29.43
#Bonds:   4 #Rotatable Bonds:   0 Shape Complexity:   1.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Glycine betaine/proline ABC transporter, periplasmic substrate-binding protein Q5LT66 (Q5LT66_RUEPO) Ruegeria pomeroyi 4XZ6 Kd : 1600.0 nM Binding MOAD SHOW
Periplasmic protein TorT Q87ID2 (Q87ID2_VIBPA) Vibrio parahaemolyticus serotype O3:K6 3O1H
-
-
SHOW