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Zinc in PDB 8vq6: Hca-II-4-(2-Aminoethyl)Benzenesulfonamide-Complex. Two Molecules of Inhibitor Bound to Active Site and Secondary Binding Pocket

Enzymatic activity of Hca-II-4-(2-Aminoethyl)Benzenesulfonamide-Complex. Two Molecules of Inhibitor Bound to Active Site and Secondary Binding Pocket

All present enzymatic activity of Hca-II-4-(2-Aminoethyl)Benzenesulfonamide-Complex. Two Molecules of Inhibitor Bound to Active Site and Secondary Binding Pocket:
4.2.1.1;

Protein crystallography data

The structure of Hca-II-4-(2-Aminoethyl)Benzenesulfonamide-Complex. Two Molecules of Inhibitor Bound to Active Site and Secondary Binding Pocket, PDB code: 8vq6 was solved by M.M.Ismail, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 70.34 / 1.45
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.547, 41.376, 72.679, 90, 104.57, 90
R / Rfree (%) 16.1 / 18.9

Zinc Binding Sites:

The binding sites of Zinc atom in the Hca-II-4-(2-Aminoethyl)Benzenesulfonamide-Complex. Two Molecules of Inhibitor Bound to Active Site and Secondary Binding Pocket (pdb code 8vq6). 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 Hca-II-4-(2-Aminoethyl)Benzenesulfonamide-Complex. Two Molecules of Inhibitor Bound to Active Site and Secondary Binding Pocket, PDB code: 8vq6:

Zinc binding site 1 out of 1 in 8vq6

Go back to Zinc Binding Sites List in 8vq6
Zinc binding site 1 out of 1 in the Hca-II-4-(2-Aminoethyl)Benzenesulfonamide-Complex. Two Molecules of Inhibitor Bound to Active Site and Secondary Binding Pocket


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Hca-II-4-(2-Aminoethyl)Benzenesulfonamide-Complex. Two Molecules of Inhibitor Bound to Active Site and Secondary Binding Pocket within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:5.4
occ:1.00
 N1 A:ZYX303 2.0 6.0 1.0
NE2 A:HIS94 2.0 4.1 1.0
ND1 A:HIS119 2.0 4.2 1.0
NE2 A:HIS96 2.1 4.3 1.0
CE1 A:HIS119 2.9 4.2 1.0
CD2 A:HIS94 3.0 4.2 1.0
CE1 A:HIS94 3.1 4.3 1.0
CE1 A:HIS96 3.1 4.5 1.0
O2 A:ZYX303 3.1 6.2 1.0
S A:ZYX303 3.1 6.3 1.0
CD2 A:HIS96 3.1 4.5 1.0
CG A:HIS119 3.2 4.1 1.0
CB A:HIS119 3.6 4.1 1.0
O A:HOH551 3.7 7.1 1.0
OG1 A:THR199 3.9 4.3 1.0
OE1 A:GLU106 4.0 5.1 1.0
O1 A:ZYX303 4.1 7.0 1.0
NE2 A:HIS119 4.1 4.1 1.0
CG A:HIS94 4.1 4.2 1.0
ND1 A:HIS94 4.1 4.2 1.0
CD2 A:HIS119 4.2 4.0 1.0
ND1 A:HIS96 4.2 4.4 1.0
CG A:HIS96 4.2 4.4 1.0
C1 A:ZYX303 4.3 6.0 1.0
O A:HOH529 4.8 20.7 1.0
CD A:GLU106 4.9 4.9 1.0
C2 A:ZYX303 5.0 6.0 1.0

Reference:

M.M.Ismail, M.M.Ismail. N/A N/A.
Page generated: Fri Aug 22 14:53:14 2025

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