Ligand

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Ligand Name:   2,5-diethyl-1-methyl-4-sulfamoyl-pyrrole-3-carboxylic acid
HET ID:   E1C PubChem:   145925541
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CCc1n(C)c(c(c1C(=O)O)S(=O)(=O)N)CC
Standard InChI:   InChI=1S/C10H16N2O4S/c1-4-6-8(10(13)14)9(17(11,15)16)7(5-2)12(6)3/h4-5H2,1-3H3,(H,13,14)(H2,11,15,16)
Molecular Formula:   C10H16N2O4S Mol. Weight:   260.31003 Heavy Atoms:   17
Charge:   0 Is Chiral:   False logP:   2.2766
HBD:   2 HBA:   6 TPSA:   110.77
#Bonds:   17 #Rotatable Bonds:   4 Shape Complexity:   0.5
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Beta-lactamase class B VIM-2 Q9K2N0 (Q9K2N0_PSEAI) Pseudomonas aeruginosa 6KZN
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