Zinc in PDB 7sv8: Carbonic Anhydrase IX-Mimic Complexed with 3-((2-((Furan-2-Ylmethyl) (4-Sulfamoylphenethyl)Amino)-2-Oxoethyl)(Phenethyl)Amino)Propanoic Acid

Enzymatic activity of Carbonic Anhydrase IX-Mimic Complexed with 3-((2-((Furan-2-Ylmethyl) (4-Sulfamoylphenethyl)Amino)-2-Oxoethyl)(Phenethyl)Amino)Propanoic Acid

All present enzymatic activity of Carbonic Anhydrase IX-Mimic Complexed with 3-((2-((Furan-2-Ylmethyl) (4-Sulfamoylphenethyl)Amino)-2-Oxoethyl)(Phenethyl)Amino)Propanoic Acid:
4.2.1.1;

Protein crystallography data

The structure of Carbonic Anhydrase IX-Mimic Complexed with 3-((2-((Furan-2-Ylmethyl) (4-Sulfamoylphenethyl)Amino)-2-Oxoethyl)(Phenethyl)Amino)Propanoic Acid, PDB code: 7sv8 was solved by J.E.Combs, R.Mckenna, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.02 / 1.39
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.816, 41.575, 72.117, 90, 103.76, 90
R / Rfree (%) 15.4 / 17.7

Zinc Binding Sites:

The binding sites of Zinc atom in the Carbonic Anhydrase IX-Mimic Complexed with 3-((2-((Furan-2-Ylmethyl) (4-Sulfamoylphenethyl)Amino)-2-Oxoethyl)(Phenethyl)Amino)Propanoic Acid (pdb code 7sv8). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Carbonic Anhydrase IX-Mimic Complexed with 3-((2-((Furan-2-Ylmethyl) (4-Sulfamoylphenethyl)Amino)-2-Oxoethyl)(Phenethyl)Amino)Propanoic Acid, PDB code: 7sv8:

Zinc binding site 1 out of 1 in 7sv8

Go back to Zinc Binding Sites List in 7sv8
Zinc binding site 1 out of 1 in the Carbonic Anhydrase IX-Mimic Complexed with 3-((2-((Furan-2-Ylmethyl) (4-Sulfamoylphenethyl)Amino)-2-Oxoethyl)(Phenethyl)Amino)Propanoic Acid


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Carbonic Anhydrase IX-Mimic Complexed with 3-((2-((Furan-2-Ylmethyl) (4-Sulfamoylphenethyl)Amino)-2-Oxoethyl)(Phenethyl)Amino)Propanoic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn302

b:10.3
occ:1.00
 H381 A:U7J303 1.8 13.2 1.0
N38 A:U7J303 2.0 11.0 1.0
ND1 A:HIS119 2.0 10.4 1.0
NE2 A:HIS94 2.0 10.4 1.0
NE2 A:HIS96 2.0 9.8 1.0
H382 A:U7J303 2.1 13.2 1.0
CE1 A:HIS119 2.9 8.8 1.0
CE1 A:HIS94 3.0 10.2 1.0
CD2 A:HIS94 3.0 10.6 1.0
HE1 A:HIS119 3.0 10.6 1.0
CD2 A:HIS96 3.0 9.4 1.0
CE1 A:HIS96 3.0 10.6 1.0
S35 A:U7J303 3.1 11.6 1.0
O36 A:U7J303 3.1 12.8 1.0
CG A:HIS119 3.1 8.9 1.0
HB2 A:HIS119 3.2 11.9 1.0
HD2 A:HIS96 3.2 11.2 1.0
HE1 A:HIS94 3.2 12.2 1.0
HD2 A:HIS94 3.2 12.7 1.0
HE1 A:HIS96 3.2 12.7 1.0
HG1 A:THR199 3.5 12.4 1.0
CB A:HIS119 3.6 9.9 1.0
O A:HOH517 3.7 17.9 1.0
HB3 A:HIS119 3.7 11.9 1.0
OG1 A:THR199 3.9 10.3 1.0
OE1 A:GLU106 4.0 11.8 1.0
NE2 A:HIS119 4.1 10.1 1.0
O37 A:U7J303 4.1 11.3 1.0
ND1 A:HIS94 4.1 11.5 1.0
CG A:HIS94 4.1 10.2 1.0
ND1 A:HIS96 4.2 11.4 1.0
CD2 A:HIS119 4.2 9.8 1.0
CG A:HIS96 4.2 10.2 1.0
C06 A:U7J303 4.3 12.4 1.0
HH2 A:TRP209 4.3 13.4 1.0
O A:HOH493 4.8 22.0 1.0
H011 A:U7J303 4.8 16.3 1.0
HE2 A:HIS119 4.8 12.2 1.0
HG11 A:VAL143 4.9 13.9 1.0
HD1 A:HIS94 4.9 13.8 1.0
CD A:GLU106 4.9 10.8 1.0
HG23 A:THR200 4.9 19.1 1.0
C01 A:U7J303 4.9 13.6 1.0
H051 A:U7J303 4.9 17.1 1.0
HD1 A:HIS96 4.9 13.7 1.0
C05 A:U7J303 5.0 14.3 1.0

Reference:

A.Bonardi, S.Bua, J.Combs, C.Lomelino, J.Andring, S.M.Osman, A.Toti, L.Di Cesare Mannelli, P.Gratteri, C.Ghelardini, R.Mckenna, A.Nocentini, C.T.Supuran. The Three-Tails Approach As A New Strategy to Improve Selectivity of Action of Sulphonamide Inhibitors Against Tumour-Associated Carbonic Anhydrase IX and XII. J Enzyme Inhib Med Chem V. 37 930 2022.
ISSN: ESSN 1475-6374
PubMed: 35306936
DOI: 10.1080/14756366.2022.2053526
Page generated: Wed Oct 30 11:18:35 2024

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