Ligand

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Ligand Name:   6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID
HET ID:   DTB PubChem:   445027
DrugBank:   DB03775 ChEMBL:   CHEMBL1232381
Canonical SMILES:   OC(=O)CCCCC[C@H]1NC(=O)N[C@H]1C
Standard InChI:   InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1
Molecular Formula:   C10H18N2O3 Mol. Weight:   214.26152 Heavy Atoms:   15
Charge:   0 Is Chiral:   True logP:   1.749
HBD:   3 HBA:   5 TPSA:   78.43
#Bonds:   17 #Rotatable Bonds:   6 Shape Complexity:   0.8
Stereocomplexity:   0.2
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Alkaline phosphatase A0A2N7KUA1 (A0A2N7KUA1_VIBSP) Vibrio splendidus 6QSQ
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