Ligand

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Ligand Name:   N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide
HET ID:   NFM PubChem:   597195
DrugBank:   - ChEMBL:   CHEMBL1234697
Canonical SMILES:   O=CNCc1cnc(nc1N)C
Standard InChI:   InChI=1S/C7H10N4O/c1-5-10-3-6(2-9-4-12)7(8)11-5/h3-4H,2H2,1H3,(H,9,12)(H2,8,10,11)
Molecular Formula:   C7H10N4O Mol. Weight:   166.1805 Heavy Atoms:   12
Charge:   0 Is Chiral:   False logP:   1.2212
HBD:   2 HBA:   5 TPSA:   80.9
#Bonds:   12 #Rotatable Bonds:   3 Shape Complexity:   0.2857143
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Formylaminopyrimidine-binding protein Q9K9G5 (THIY_BACHD) Bacillus halodurans 3IX1 Kd : 200.0 nM Binding MOAD SHOW