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Chlorine in PDB 5bt3: Crystal Structure of EP300 Bromodomain in Complex with Sgc-CBP30 Chemical Probe

Enzymatic activity of Crystal Structure of EP300 Bromodomain in Complex with Sgc-CBP30 Chemical Probe

All present enzymatic activity of Crystal Structure of EP300 Bromodomain in Complex with Sgc-CBP30 Chemical Probe:
2.3.1.48;

Protein crystallography data

The structure of Crystal Structure of EP300 Bromodomain in Complex with Sgc-CBP30 Chemical Probe, PDB code: 5bt3 was solved by C.Tallant, D.Hay, T.Krojer, G.Nunez-Alonso, S.Picaud, J.A.Newman, O.Fedorov, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, P.E.Brennan, S.Knapp, Structural Genomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.27 / 1.05
Space group P 61
Cell size a, b, c (Å), α, β, γ (°) 53.431, 53.431, 77.003, 90.00, 90.00, 120.00
R / Rfree (%) 16.5 / 17.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of EP300 Bromodomain in Complex with Sgc-CBP30 Chemical Probe (pdb code 5bt3). 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 Crystal Structure of EP300 Bromodomain in Complex with Sgc-CBP30 Chemical Probe, PDB code: 5bt3:

Chlorine binding site 1 out of 1 in 5bt3

Go back to Chlorine Binding Sites List in 5bt3
Chlorine binding site 1 out of 1 in the Crystal Structure of EP300 Bromodomain in Complex with Sgc-CBP30 Chemical Probe


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of EP300 Bromodomain in Complex with Sgc-CBP30 Chemical Probe within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1201

b:8.7
occ:1.00
CL A:2LO1201 0.0 8.7 1.0
C16 A:2LO1201 1.7 6.4 1.0
C17 A:2LO1201 2.7 6.2 1.0
C15 A:2LO1201 2.7 6.2 1.0
O A:2LO1201 2.9 6.4 1.0
CG A:PRO1074 3.4 6.1 1.0
CD A:ARG1137 3.5 7.5 1.0
CG A:ARG1137 3.5 7.1 1.0
N A:VAL1138 3.7 6.0 1.0
CA A:VAL1138 3.7 6.3 1.0
CD2 A:TYR1141 3.7 6.6 1.0
CB A:VAL1138 3.8 7.3 1.0
CE2 A:TYR1141 3.9 7.1 1.0
CB A:ARG1137 3.9 6.8 1.0
C12 A:2LO1201 4.0 5.8 1.0
C14 A:2LO1201 4.0 6.0 1.0
C A:ARG1137 4.1 6.0 1.0
CG2 A:VAL1138 4.2 8.0 1.0
C18 A:2LO1201 4.3 6.5 1.0
CB A:PRO1074 4.4 5.8 1.0
O A:HOH1426 4.4 7.2 1.0
O A:ARG1137 4.4 5.9 1.0
C13 A:2LO1201 4.5 5.8 1.0
CD A:PRO1074 4.6 5.8 1.0
CG A:TYR1141 4.6 6.3 1.0
CA A:ARG1137 4.7 6.4 1.0
NE A:ARG1137 4.8 8.0 1.0
O A:HOH1409 4.8 8.6 1.0
CZ A:TYR1141 4.9 7.1 1.0

Reference:

C.Tallant, D.Hay, T.Krojer, G.Nunez-Alonso, S.Picaud, J.A.Newman, O.Fedorov, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, P.E.Brennan, S.Knapp. Crystal Structure of EP300 Bromodomain in Complex with A 3,5-Dimethylisoxazol Ligand To Be Published.
Page generated: Sat Jul 12 00:30:14 2025

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