Ligand

Download

Ligand Name:   BICINE
HET ID:   BCN PubChem:   5256512, 8761
DrugBank:   DB03709 ChEMBL:   CHEMBL1231251
Canonical SMILES:   OCCN(CC(=O)O)CCO
Standard InChI:   InChI=1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11)
Molecular Formula:   C6H13NO4 Mol. Weight:   163.17172 Heavy Atoms:   11
Charge:   0 Is Chiral:   False logP:   -1.6424
HBD:   3 HBA:   5 TPSA:   81.0
#Bonds:   10 #Rotatable Bonds:   6 Shape Complexity:   0.8333333
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Fucose-specific lectin G1XA82 (G1XA82_ARTOA) Arthrobotrys oligospora 7C37
-
-
SHOW