Chlorine in PDB 6i12: Crystal Structure of Fascin in Complex with Compound 5

Protein crystallography data

The structure of Crystal Structure of Fascin in Complex with Compound 5, PDB code: 6i12 was solved by A.W.Schuettelkopf, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 51.60 / 1.65
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 60.550, 87.410, 98.250, 90.00, 90.00, 90.00
R / Rfree (%) 18.3 / 20.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Fascin in Complex with Compound 5 (pdb code 6i12). 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 Fascin in Complex with Compound 5, PDB code: 6i12:

Chlorine binding site 1 out of 1 in 6i12

Go back to Chlorine Binding Sites List in 6i12
Chlorine binding site 1 out of 1 in the Crystal Structure of Fascin in Complex with Compound 5


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 Fascin in Complex with Compound 5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:22.9
occ:1.00
CL A:H08502 0.0 22.9 1.0
CAY A:H08502 1.7 20.9 1.0
CAZ A:H08502 2.7 21.1 1.0
CAX A:H08502 2.7 20.9 1.0
CD2 A:LEU16 3.8 25.0 1.0
CBA A:H08502 4.0 21.2 1.0
CAW A:H08502 4.0 20.8 1.0
CG2 A:VAL134 4.1 20.6 1.0
CD1 A:LEU103 4.1 22.3 1.0
CD2 A:LEU103 4.1 22.2 1.0
CD1 A:LEU16 4.1 24.1 1.0
CE1 A:PHE14 4.2 17.8 1.0
CG A:LEU103 4.3 21.5 1.0
CD2 A:LEU62 4.4 28.2 1.0
CG A:LEU16 4.4 21.7 1.0
CZ A:PHE14 4.5 18.5 1.0
CD1 A:LEU62 4.5 28.3 1.0
CAV A:H08502 4.5 21.3 1.0
CD2 A:LEU48 4.5 27.9 1.0
CG A:LEU62 4.9 26.9 1.0
CG1 A:ILE93 4.9 21.2 1.0
CD1 A:ILE93 5.0 21.6 1.0

Reference:

S.Francis, D.Croft, A.W.Schuttelkopf, C.Parry, A.Pugliese, K.Cameron, S.Claydon, M.Drysdale, C.Gardner, A.Gohlke, G.Goodwin, C.H.Gray, J.Konczal, L.Mcdonald, M.Mezna, A.Pannifer, N.R.Paul, L.Machesky, H.Mckinnon, J.Bower. Structure-Based Design, Synthesis and Biological Evaluation of A Novel Series of Isoquinolone and Pyrazolo[4,3-C]Pyridine Inhibitors of Fascin 1 As Potential Anti-Metastatic Agents. Bioorg.Med.Chem.Lett. V. 29 1023 2019.
ISSN: ESSN 1464-3405
PubMed: 30773430
DOI: 10.1016/J.BMCL.2019.01.035
Page generated: Sat Dec 12 13:09:26 2020

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