Ligand

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Ligand Name:   (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM
HET ID:   CCD PubChem:   24916842
DrugBank:   - ChEMBL:   CHEMBL1231679
Canonical SMILES:   C[C@H](CCC[N+](C)(C)C)O
Standard InChI:   InChI=1S/C8H20NO/c1-8(10)6-5-7-9(2,3)4/h8,10H,5-7H2,1-4H3/q+1/t8-/m1/s1
Molecular Formula:   C8H20NO+ Mol. Weight:   146.2505 Heavy Atoms:   10
Charge:   1 Is Chiral:   True logP:   0.8536
HBD:   1 HBA:   1 TPSA:   20.23
#Bonds:   10 #Rotatable Bonds:   4 Shape Complexity:   1.0
Stereocomplexity:   0.125
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Acetylcholinesterase P04058 (ACES_TETCF) Tetronarce californica 2VJD
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Acetylcholinesterase P04058 (ACES_TETCF) Tetronarce californica 2VJB
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SHOW