Ligand

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Ligand Name:   CARNITINE
HET ID:   152 PubChem:   10918
DrugBank:   DB02648 ChEMBL:   CHEMBL1229656
Canonical SMILES:   O[C@@H](C[N+](C)(C)C)CC(=O)O
Standard InChI:   InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m1/s1
Molecular Formula:   C7H16NO3+ Mol. Weight:   162.20683 Heavy Atoms:   11
Charge:   1 Is Chiral:   True logP:   -0.4718
HBD:   2 HBA:   3 TPSA:   57.53
#Bonds:   11 #Rotatable Bonds:   4 Shape Complexity:   0.85714287
Stereocomplexity:   0.14285715
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Choline-binding protein Q45462 (OPUBC_BACSU) Bacillus subtilis 6EYL
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