Chlorine in PDB 7ss8: Human P300 Complexed with A Proline-Based Inhibitor

Enzymatic activity of Human P300 Complexed with A Proline-Based Inhibitor

All present enzymatic activity of Human P300 Complexed with A Proline-Based Inhibitor:
2.3.1.48;

Protein crystallography data

The structure of Human P300 Complexed with A Proline-Based Inhibitor, PDB code: 7ss8 was solved by L.M.Shewchuk, R.A.Reid, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.81 / 2.15
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 63.855, 49.503, 110.602, 90, 102.27, 90
R / Rfree (%) 20 / 23

Other elements in 7ss8:

The structure of Human P300 Complexed with A Proline-Based Inhibitor also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Human P300 Complexed with A Proline-Based Inhibitor (pdb code 7ss8). 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 Human P300 Complexed with A Proline-Based Inhibitor, PDB code: 7ss8:

Chlorine binding site 1 out of 1 in 7ss8

Go back to Chlorine Binding Sites List in 7ss8
Chlorine binding site 1 out of 1 in the Human P300 Complexed with A Proline-Based Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Human P300 Complexed with A Proline-Based Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1705

b:74.1
occ:1.00
CL31 A:C0C1705 0.0 74.1 1.0
C30 A:C0C1705 1.7 58.5 1.0
C32 A:C0C1705 2.7 55.2 1.0
C29 A:C0C1705 2.7 55.1 1.0
CD A:ARG1462 3.8 53.8 1.0
CD1 A:TRP1466 3.8 48.2 1.0
CG A:ARG1462 3.9 54.6 1.0
CB A:TRP1466 3.9 50.7 1.0
CG A:TRP1466 3.9 49.1 1.0
C33 A:C0C1705 4.0 53.0 1.0
C28 A:C0C1705 4.0 52.5 1.0
CB A:PRO1458 4.0 52.4 1.0
O A:HOH1989 4.1 49.0 1.0
O A:ARG1462 4.2 54.1 1.0
CG A:PRO1458 4.4 51.4 1.0
C27 A:C0C1705 4.5 49.8 1.0
C A:ARG1462 4.5 54.7 1.0
NE1 A:TRP1466 4.7 47.0 1.0
CA A:LEU1463 4.7 52.8 1.0
N A:LEU1463 4.8 53.6 1.0
CD2 A:TRP1466 4.8 48.3 1.0
CB A:ARG1462 4.9 55.7 1.0

Reference:

X.Tian, D.Suarez, D.Thomson, W.Li, E.A.King, L.Lafrance, J.Boehm, L.Barton, C.Di Marco, C.Martyr, R.Thalji, J.Medina, S.Knight, D.Heerding, E.Gao, E.Nartey, T.Cecconie, C.Nixon, G.Zhang, T.J.Berrodin, C.Phelps, A.Patel, X.Bai, K.Lind, N.Prabhu, J.Messer, Z.Zhu, L.Shewchuk, R.Reid, A.P.Graves, C.Mchugh, B.Mangatt. Discovery of Proline-Based P300/Cbp Inhibitors Using Dna-Encoded Library Technology in Combination with High-Throughput Screening. J.Med.Chem. V. 65 14391 2022.
ISSN: ISSN 0022-2623
PubMed: 36302181
DOI: 10.1021/ACS.JMEDCHEM.2C00670
Page generated: Tue Apr 4 21:43:23 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy