Ligand

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Ligand Name:   [(2S)-3-[(2S)-2-(disulfanyl)-2,3-dihydro-1H-imidazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
HET ID:   DV6 PubChem:   154573797
DrugBank:   - ChEMBL:   -
Canonical SMILES:   SS[C@H]1NC=C(N1)C[C@H]([N+](C)(C)C)C(=O)O
Standard InChI:   InChI=1S/C9H17N3O2S2/c1-12(2,3)7(8(13)14)4-6-5-10-9(11-6)16-15/h5,7,9-11H,4H2,1-3H3,(H-,13,14,15)/p+1/t7-,9-/m0/s1
Molecular Formula:   C9H18N3O2S2+ Mol. Weight:   264.38812 Heavy Atoms:   16
Charge:   1 Is Chiral:   True logP:   1.0893
HBD:   4 HBA:   6 TPSA:   125.46
#Bonds:   18 #Rotatable Bonds:   5 Shape Complexity:   0.6666667
Stereocomplexity:   0.22222222
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Sulfurtransferase B3ECE3 (B3ECE3_CHLL2) Chlorobium limicola 6KU2
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