Ligand

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Ligand Name:   PIPERAZINE-N,N'-BIS(2-ETHANESULFONIC ACID)
HET ID:   PIN PubChem:   6992709, 79723
DrugBank:   - ChEMBL:   CHEMBL1235308
Canonical SMILES:   OS(=O)(=O)CCN1CCN(CC1)CCS(=O)(=O)O
Standard InChI:   InChI=1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16)
Molecular Formula:   C8H18N2O6S2 Mol. Weight:   302.36832 Heavy Atoms:   18
Charge:   0 Is Chiral:   False logP:   0.417
HBD:   2 HBA:   8 TPSA:   131.98
#Bonds:   18 #Rotatable Bonds:   6 Shape Complexity:   1.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
3,6-diketocamphane 1,6-monooxygenase D7UER1 (36DKM_PSEPU) Pseudomonas putida 5AEC
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