Ligand

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Ligand Name:   [(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL-AMINO]-ACETIC ACID
HET ID:   EOT PubChem:   3037877
DrugBank:   - ChEMBL:   CHEMBL1232537
Canonical SMILES:   OCCNC(=S)Nc1ccc(cc1)C[C@H](N(CC(=O)O)CC(=O)O)CN(CC(=O)O)CC(=O)O
Standard InChI:   InChI=1S/C20H28N4O9S/c25-6-5-21-20(34)22-14-3-1-13(2-4-14)7-15(24(11-18(30)31)12-19(32)33)8-23(9-16(26)27)10-17(28)29/h1-4,15,25H,5-12H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H2,21,22,34)/t15-/m0/s1
Molecular Formula:   C20H28N4O9S Mol. Weight:   500.5227 Heavy Atoms:   34
Charge:   0 Is Chiral:   True logP:   -0.7173
HBD:   7 HBA:   14 TPSA:   232.06
#Bonds:   35 #Rotatable Bonds:   18 Shape Complexity:   0.45
Stereocomplexity:   0.05
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
IGG1-LAMBDA CHA255 FAB (LIGHT CHAIN) None () Mus musculus 1INE
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