Ligand

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Ligand Name:   5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE
HET ID:   U19 PubChem:   11840992
DrugBank:   DB08671 ChEMBL:   CHEMBL1236500
Canonical SMILES:   NC1=C(/N=N/c2ccccc2C(F)(F)F)C(=N)N=N1
Standard InChI:   InChI=1S/C10H7F3N6/c11-10(12,13)5-3-1-2-4-6(5)16-17-7-8(14)18-19-9(7)15/h1-4,14H,15H2/b14-8?,17-16+
Molecular Formula:   C10H7F3N6 Mol. Weight:   268.198 Heavy Atoms:   19
Charge:   0 Is Chiral:   False logP:   3.0312
HBD:   2 HBA:   6 TPSA:   99.31
#Bonds:   20 #Rotatable Bonds:   3 Shape Complexity:   0.1
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Methionine aminopeptidase P0AE18 (MAP1_ECOLI) Escherichia coli 2GG5 IC50 : 250.0 nM PDBBind SHOW
Methionine aminopeptidase P0AE18 (MAP1_ECOLI) Escherichia coli 2GG5 IC50 : 250.0 nM BindingDB SHOW
Methionine aminopeptidase P0AE18 (MAP1_ECOLI) Escherichia coli 2GG5 IC50 : 250.0 nM Binding MOAD SHOW