Ligand

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Ligand Name:   4-carboxy-1,1-dimethylpiperidin-1-ium
HET ID:   449 PubChem:   71385008
DrugBank:   - ChEMBL:   -
Canonical SMILES:   OC(=O)C1CC[N+](CC1)(C)C
Standard InChI:   InChI=1S/C8H15NO2/c1-9(2)5-3-7(4-6-9)8(10)11/h7H,3-6H2,1-2H3/p+1
Molecular Formula:   C8H16NO2+ Mol. Weight:   158.21814 Heavy Atoms:   11
Charge:   1 Is Chiral:   False logP:   0.5162
HBD:   1 HBA:   2 TPSA:   37.3
#Bonds:   11 #Rotatable Bonds:   1 Shape Complexity:   0.875
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Gamma-butyrobetaine dioxygenase O75936 (BODG_HUMAN) Homo sapiens 4CWD
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