Ligand

Download

Ligand Name:   2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
HET ID:   TL2 PubChem:   5326925
DrugBank:   DB04791 ChEMBL:   CHEMBL1236310
Canonical SMILES:   NC(=N)c1ccc(cc1)O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2Oc1cccc(c1)C(=N)N
Standard InChI:   InChI=1S/C20H22N4O4/c21-19(22)11-4-6-13(7-5-11)27-15-9-25-18-16(10-26-17(15)18)28-14-3-1-2-12(8-14)20(23)24/h1-8,15-18H,9-10H2,(H3,21,22)(H3,23,24)/t15-,16+,17+,18+/m0/s1
Molecular Formula:   C20H22N4O4 Mol. Weight:   382.4131 Heavy Atoms:   28
Charge:   0 Is Chiral:   True logP:   2.8474
HBD:   4 HBA:   8 TPSA:   136.66
#Bonds:   35 #Rotatable Bonds:   6 Shape Complexity:   0.3
Stereocomplexity:   0.2
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Cationic trypsin P00760 (TRY1_BOVIN) Bos taurus 1Y5A Ki : 1330.0 nM Binding MOAD SHOW