Chlorine in PDB 7ajv: Structure of DYRK1A in Complex with Compound 38

All present enzymatic activity of Structure of DYRK1A in Complex with Compound 38:
2.7.12.1;

The structure of Structure of DYRK1A in Complex with Compound 38, PDB code: 7ajv was solved by P.Dokurno, A.E.Surgenor, A.Kotschy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.10
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	58.079, 84.758, 84.685, 90, 107.54, 90
R / Rfree (%)	18.1 / 21.9

The binding sites of Chlorine atom in the Structure of DYRK1A in Complex with Compound 38 (pdb code 7ajv). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of DYRK1A in Complex with Compound 38, PDB code: 7ajv:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structure of DYRK1A in Complex with Compound 38


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of DYRK1A in Complex with Compound 38 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl502 b:44.1 occ:1.00 CG2 A:VAL367 3.4 29.7 1.0 N A:VAL367 3.5 27.1 1.0 OD1 A:ASN365 3.6 26.9 1.0 N A:GLU366 3.6 29.5 1.0 OE2 A:GLU366 3.6 60.6 1.0 CB A:ASN365 3.7 28.9 1.0 CG A:ASN365 3.8 28.4 1.0 O A:HOH601 3.9 36.3 1.0 CB A:VAL367 4.0 28.3 1.0 CB A:GLU366 4.0 36.8 1.0 CA A:GLU366 4.1 33.7 1.0 CD A:GLU366 4.2 57.9 1.0 CE A:LYS393 4.2 43.8 1.0 C A:ASN365 4.2 26.7 1.0 C A:GLU366 4.3 27.3 1.0 CA A:VAL367 4.3 28.5 1.0 NZ A:LYS393 4.4 48.7 1.0 CA A:ASN365 4.5 28.6 1.0 OE1 A:GLU366 4.7 60.9 1.0 ND2 A:ASN365 4.7 26.6 1.0 CG A:GLU366 4.8 47.1 1.0

Chlorine binding site 2 out of 2 in the Structure of DYRK1A in Complex with Compound 38


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of DYRK1A in Complex with Compound 38 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl502 b:41.5 occ:1.00 CA B:GLY315 3.2 32.1 1.0 C B:GLY315 3.3 31.8 1.0 O B:HOH665 3.3 34.0 1.0 O B:HOH696 3.5 27.0 1.0 O B:GLY315 3.6 36.0 1.0 N B:GLY315 3.6 32.9 1.0 CB B:ARG317 3.7 26.7 1.0 N B:ARG317 3.7 25.6 1.0 N B:GLN316 3.7 28.1 1.0 O B:HOH639 3.8 19.8 1.0 CA B:ARG317 4.3 25.5 1.0 CA B:GLN316 4.6 29.1 1.0 C B:GLN316 4.6 28.3 1.0 CD B:ARG317 4.8 27.5 1.0 CG B:ARG317 4.8 27.1 1.0 C B:LEU314 4.9 31.3 1.0

C.Weber, M.Sipos, A.Paczal, B.Balint, V.Kun, N.Foloppe, P.Dokurno, A.J.Massey, D.L.Walmsley, R.E.Hubbard, J.Murray, K.Benwell, T.Edmonds, D.Demarles, A.Bruno, M.Burbridge, F.Cruzalegui, A.Kotschy. Structure-Guided Discovery of Potent and Selective DYRK1A Inhibitors. J.Med.Chem. 2021.
ISSN: ISSN 0022-2623
PubMed: 33975430
DOI: 10.1021/ACS.JMEDCHEM.1C00023