Ligand

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Ligand Name:   3-CARBOXY-N,N,N-TRIMETHYLPROPAN-1-AMINIUM
HET ID:   NM2 PubChem:   134
DrugBank:   - ChEMBL:   CHEMBL1234760
Canonical SMILES:   OC(=O)CCC[N+](C)(C)C
Standard InChI:   InChI=1S/C7H15NO2/c1-8(2,3)6-4-5-7(9)10/h4-6H2,1-3H3/p+1
Molecular Formula:   C7H16NO2+ Mol. Weight:   146.20744 Heavy Atoms:   10
Charge:   1 Is Chiral:   False logP:   0.5574
HBD:   1 HBA:   2 TPSA:   37.3
#Bonds:   9 #Rotatable Bonds:   4 Shape Complexity:   0.85714287
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
L-carnitine/gamma-butyrobetaine antiporter P31553 (CAIT_ECOLI) Escherichia coli 2WSX Kd : 3900000.0 nM PDBBind SHOW
Gamma-butyrobetaine dioxygenase O75936 (BODG_HUMAN) Homo sapiens 3O2G
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