Ligand

Download

Ligand Name:   URIDINE
HET ID:   URI PubChem:   6029
DrugBank:   DB02745 ChEMBL:   CHEMBL100259
Canonical SMILES:   OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O
Standard InChI:   InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
Molecular Formula:   C9H12N2O6 Mol. Weight:   244.20139 Heavy Atoms:   17
Charge:   0 Is Chiral:   True logP:   -2.8519
HBD:   4 HBA:   7 TPSA:   124.78
#Bonds:   23 #Rotatable Bonds:   2 Shape Complexity:   0.5555556
Stereocomplexity:   0.44444445
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Toll-like receptor 8 Q9NR97 (TLR8_HUMAN) Homo sapiens 4R0A Kd : 55000.0 nM Binding MOAD SHOW
Toll-like receptor 8 Q9NR97 (TLR8_HUMAN) Homo sapiens 4R08 Kd : 55000.0 nM Binding MOAD SHOW
Toll-like receptor 8 Q9NR97 (TLR8_HUMAN) Homo sapiens 4R07 Kd : 55000.0 nM Binding MOAD SHOW
Toll-like receptor 8 Q9NR97 (TLR8_HUMAN) Homo sapiens 4R09
-
-
SHOW
Nucleotidase A0A0H2VD83 (A0A0H2VD83_ECOL6) Escherichia coli 3IVD
-
-
SHOW