Chlorine in PDB 4d0w: Pyrrole-3-Carboxamides As Potent and Selective JAK2 Inhibitors

All present enzymatic activity of Pyrrole-3-Carboxamides As Potent and Selective JAK2 Inhibitors:
2.7.10.2;

The structure of Pyrrole-3-Carboxamides As Potent and Selective JAK2 Inhibitors, PDB code: 4d0w was solved by J.Bertrand, G.Canevari, M.Fasolini, M.G.Brasca, M.Nesi, N.Avanzi, D.Ballinari, T.Bandiera, S.Bindi, D.Carenzi, D.Casero, L.Ceriani, M.Ciomei, A.Cirla, M.Colombo, S.Cribioli, C.Cristiani, F.Della Vedova, G.Fachin, E.R.Felder, A.Galvani, A.Isacchi, D.Mirizzi, I.Motto, A.Panzeri, E.Pesenti, P.Vianello, P.Gnocchi, D.Donati, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.74 / 1.77
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	93.246, 102.097, 68.232, 90.00, 90.00, 90.00
R / Rfree (%)	17.284 / 21.459

The binding sites of Chlorine atom in the Pyrrole-3-Carboxamides As Potent and Selective JAK2 Inhibitors (pdb code 4d0w). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Pyrrole-3-Carboxamides As Potent and Selective JAK2 Inhibitors, PDB code: 4d0w:

Chlorine binding site 1 out of 1 in the Pyrrole-3-Carboxamides As Potent and Selective JAK2 Inhibitors


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pyrrole-3-Carboxamides As Potent and Selective JAK2 Inhibitors within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl2132 b:28.8 occ:1.00 CL A:VVQ2132 0.0 28.8 1.0 C5 A:VVQ2132 1.8 22.0 1.0 C4 A:VVQ2132 2.7 21.8 1.0 C6 A:VVQ2132 2.8 18.3 1.0 O A:GLY861 3.4 30.4 1.0 N A:GLY858 3.5 41.1 1.0 C A:GLY861 3.7 30.8 1.0 C A:LYS857 3.9 44.5 1.0 N A:SER862 3.9 23.2 1.0 C3 A:VVQ2132 3.9 18.5 1.0 CA A:LYS857 4.0 39.2 1.0 CA A:SER862 4.0 22.8 1.0 CG2 A:VAL863 4.0 19.4 1.0 O A:GLY856 4.0 24.9 1.0 N A:VAL863 4.0 17.8 1.0 C A:SER862 4.1 21.2 1.0 CA A:GLY858 4.1 50.0 1.0 C1 A:VVQ2132 4.1 17.7 1.0 N A:LYS857 4.2 30.8 1.0 C A:GLY856 4.2 28.9 1.0 CA A:GLY861 4.5 34.5 1.0 CE A:LYS882 4.5 14.2 1.0 C2 A:VVQ2132 4.5 18.3 1.0 CB A:VAL863 4.7 15.9 1.0 O A:LYS857 4.7 42.7 1.0 O A:SER862 4.7 20.3 1.0 O A:GLY858 4.9 63.1 1.0 CA A:VAL863 5.0 17.4 1.0 NZ A:LYS882 5.0 15.4 1.0 C A:GLY858 5.0 58.5 1.0

M.G.Brasca, M.Nesi, N.Avanzi, D.Ballinari, T.Bandiera, J.Bertrand, S.Bindi, G.Canevari, D.Carenzi, D.Casero, L.Ceriani, M.Ciomei, A.Cirla, M.Colombo, S.Cribioli, C.Cristiani, F.Della Vedova, G.Fachin, M.Fasolini, E.R.Felder, A.Galvani, A.Isacchi, D.Mirizzi, I.Motto, A.Panzeri, E.Pesenti, P.Vianello, P.Gnocchi, D.Donati. Pyrrole-3-Carboxamides As Potent and Selective JAK2 Inhibitors. Bioorg.Med.Chem. V. 22 4998 2014.
ISSN: ISSN 0968-0896
PubMed: 25009002
DOI: 10.1016/J.BMC.2014.06.025