Ligand

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Ligand Name:   2-AZASQUALENE
HET ID:   SQA PubChem:   448904
DrugBank:   DB03874 ChEMBL:   CHEMBL1236034
Canonical SMILES:   CN(CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)/C)/C)C
Standard InChI:   InChI=1S/C29H51N/c1-25(2)15-11-18-28(5)21-12-19-26(3)16-9-10-17-27(4)20-13-22-29(6)23-14-24-30(7)8/h15-17,21-22H,9-14,18-20,23-24H2,1-8H3/b26-16+,27-17+,28-21+,29-22+
Molecular Formula:   C29H51N Mol. Weight:   413.72195 Heavy Atoms:   30
Charge:   0 Is Chiral:   False logP:   9.2004
HBD:   0 HBA:   1 TPSA:   3.24
#Bonds:   29 #Rotatable Bonds:   16 Shape Complexity:   0.6551724
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Squalene--hopene cyclase P33247 (SQHC_ALIAD) Alicyclobacillus acidocaldarius 1UMP
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