Ligand

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Ligand Name:   3-(1,1,1,2-TETRAMETHYLHYDRAZIN-1-IUM-2-YL)PROPANOATE
HET ID:   RUJ PubChem:   73167560
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CN([N+](C)(C)C)CCC(=O)O
Standard InChI:   InChI=1S/C7H16N2O2/c1-8(9(2,3)4)6-5-7(10)11/h5-6H2,1-4H3/p+1
Molecular Formula:   C7H17N2O2+ Mol. Weight:   161.22208 Heavy Atoms:   11
Charge:   1 Is Chiral:   False logP:   0.0141
HBD:   1 HBA:   3 TPSA:   40.54
#Bonds:   10 #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
Gamma-butyrobetaine dioxygenase O75936 (BODG_HUMAN) Homo sapiens 4BHI Kd : 9300.0 nM Binding MOAD SHOW