SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qok'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C4D_C_DVAC6_0
(GRAMICIDIN A)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		3 / 3 ALA A  37
VAL A  35
TRP A 114
 None
 0.92A 1c4dC-3qokA:
undetectable
1c4dD-3qokA:
undetectable		 1c4dC-3qokA:
3.23
1c4dD-3qokA:
3.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		6 / 9 TYR A  28
PHE A  58
GLY A 113
ASP A 151
ASP A 223
TRP A 395
 None
 1.03A 1e9lA-3qokA:
39.5		 1e9lA-3qokA:
28.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		7 / 9 TYR A  28
PHE A  58
GLY A 113
ASP A 151
MET A 220
TYR A 222
ASP A 223
 None
 0.69A 1e9lA-3qokA:
39.5		 1e9lA-3qokA:
28.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		5 / 12 LEU A 271
LEU A 219
SER A 200
LEU A 235
LEU A 389
 None
 1.00A 1xdkF-3qokA:
undetectable		 1xdkF-3qokA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_A_TEPA1433_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		10 / 11 TYR A  28
PHE A  58
GLY A 113
ASP A 151
GLU A 153
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.49A 2a3aA-3qokA:
37.7		 2a3aA-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_A_TEPA1433_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 11 TYR A  28
PHE A  58
GLY A 113
TRP A 114
ASP A 151
GLU A 153
MET A 220
TRP A 395
 None
 0.69A 2a3aA-3qokA:
37.7		 2a3aA-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_B_TEPB2433_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 9 PHE A  58
GLY A 113
GLU A 153
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.52A 2a3aB-3qokA:
37.7		 2a3aB-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_A_CFFA1435_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 11 PHE A  58
GLY A 113
TRP A 114
ASP A 151
GLU A 153
MET A 220
TYR A 222
TRP A 395
 None
 0.79A 2a3bA-3qokA:
37.7		 2a3bA-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_A_CFFA1435_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		9 / 11 PHE A  58
GLY A 113
TRP A 114
ASP A 151
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.57A 2a3bA-3qokA:
37.7		 2a3bA-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_A_CFFA1435_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 11 TYR A  28
PHE A  58
GLY A 113
ASP A 151
GLU A 153
MET A 220
TYR A 222
TRP A 395
 None
 0.72A 2a3bA-3qokA:
37.7		 2a3bA-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_A_CFFA1435_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		9 / 11 TYR A  28
PHE A  58
GLY A 113
ASP A 151
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.47A 2a3bA-3qokA:
37.7		 2a3bA-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_B_CFFB2435_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		7 / 10 PHE A  58
GLY A 113
ASP A 151
GLU A 153
MET A 220
TYR A 222
TRP A 395
 None
 0.74A 2a3bB-3qokA:
37.7		 2a3bB-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_B_CFFB2435_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 10 PHE A  58
GLY A 113
ASP A 151
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.44A 2a3bB-3qokA:
37.7		 2a3bB-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_A_PNXA1434_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 12 TYR A  28
PHE A  58
GLY A 113
ASP A 151
GLU A 153
MET A 220
TYR A 222
TRP A 395
 None
 0.72A 2a3cA-3qokA:
37.7		 2a3cA-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_A_PNXA1434_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		9 / 12 TYR A  28
PHE A  58
GLY A 113
ASP A 151
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.47A 2a3cA-3qokA:
37.7		 2a3cA-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_B_PNXB2433_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		7 / 12 PHE A  58
GLY A 113
ASP A 151
GLU A 153
MET A 220
TYR A 222
TRP A 395
 None
 0.71A 2a3cB-3qokA:
37.7		 2a3cB-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_B_PNXB2433_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 12 PHE A  58
GLY A 113
ASP A 151
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.41A 2a3cB-3qokA:
37.7		 2a3cB-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_A_AG2A672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		4 / 7 LEU A 108
ASP A 149
LEU A 150
ILE A 217
 None
 1.07A 2qqcA-3qokA:
undetectable
2qqcF-3qokA:
undetectable		 2qqcA-3qokA:
7.47
2qqcF-3qokA:
13.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		6 / 9 TYR A  28
PHE A  58
GLY A 113
ASP A 151
TYR A 222
TRP A 395
 None
 0.89A 2uy4A-3qokA:
18.1		 2uy4A-3qokA:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		6 / 9 TYR A  28
PHE A  58
GLY A 113
GLU A 153
TYR A 222
TRP A 395
 None
 0.35A 2uy4A-3qokA:
18.1		 2uy4A-3qokA:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		6 / 11 TYR A  28
PHE A  58
GLY A 113
ASP A 151
TYR A 222
TRP A 395
 None
 0.99A 2xtkA-3qokA:
19.5		 2xtkA-3qokA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		6 / 11 TYR A  28
PHE A  58
GLY A 113
GLU A 153
TYR A 222
TRP A 395
 None
 0.64A 2xtkA-3qokA:
19.5		 2xtkA-3qokA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		6 / 10 TYR A  28
PHE A  58
GLY A 113
ASP A 151
TYR A 222
TRP A 395
 None
 0.92A 2xtkB-3qokA:
19.5		 2xtkB-3qokA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		6 / 10 TYR A  28
PHE A  58
GLY A 113
GLU A 153
TYR A 222
TRP A 395
 None
 0.44A 2xtkB-3qokA:
19.5		 2xtkB-3qokA:
21.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		11 / 11 TYR A  28
PHE A  58
GLY A 113
TRP A 114
ASP A 151
GLU A 153
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.54A 3g6mA-3qokA:
37.7		 3g6mA-3qokA:
30.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KEE_D_30BD500_2
(GENOME POLYPROTEIN)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		4 / 4 PHE A 394
TYR A 328
VAL A 256
LEU A 219
 None
 1.32A 3keeD-3qokA:
undetectable		 3keeD-3qokA:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDV_B_AICB376_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		5 / 11 GLY A 112
ASN A 218
ASN A  55
SER A 110
LEU A 150
 None
 1.39A 3ndvA-3qokA:
undetectable
3ndvB-3qokA:
undetectable		 3ndvA-3qokA:
22.65
3ndvB-3qokA:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDV_C_AICC375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		5 / 11 GLY A 112
ASN A 218
ASN A  55
SER A 110
LEU A 150
 None
 1.39A 3ndvC-3qokA:
undetectable
3ndvD-3qokA:
undetectable		 3ndvC-3qokA:
22.65
3ndvD-3qokA:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQV_A_GCSA501_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 11 PHE A  58
GLY A 113
ASP A 151
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.81A 3wqvA-3qokA:
41.1		 3wqvA-3qokA:
29.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQV_A_GCSA501_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		10 / 11 PHE A  58
GLY A 113
TRP A 114
GLU A 153
MET A 220
TYR A 222
ASP A 223
TYR A 276
ARG A 278
TRP A 395
 None
 0.46A 3wqvA-3qokA:
41.1		 3wqvA-3qokA:
29.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA501_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 11 PHE A  58
GLY A 113
ASP A 151
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
 None
 0.83A 3wqwA-3qokA:
41.1		 3wqwA-3qokA:
29.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA501_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		10 / 11 PHE A  58
GLY A 113
TRP A 114
GLU A 153
MET A 220
TYR A 222
ASP A 223
TYR A 276
ARG A 278
TRP A 395
 None
 0.48A 3wqwA-3qokA:
41.1		 3wqwA-3qokA:
29.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K50_I_ACTI507_0
(RNA POLYMERASE
3D-POL)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		3 / 3 LYS A 265
PRO A 266
SER A 267
 None
 0.41A 4k50I-3qokA:
undetectable		 4k50I-3qokA:
20.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		5 / 11 GLY A  38
GLY A  33
GLY A  32
ALA A  37
GLU A 396
 None
 1.18A 4l8fD-3qokA:
undetectable		 4l8fD-3qokA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLB_A_TRPA901_0
(PROTEIN ARGONAUTE-2)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		3 / 3 VAL A 194
ALA A 196
PHE A 154
 None
 0.77A 4olbA-3qokA:
2.1		 4olbA-3qokA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XNX_A_41XA707_1
(TRANSPORTER)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		5 / 11 ASP A 151
ALA A 392
VAL A  26
TYR A  28
GLY A 272
 None
 1.17A 4xnxA-3qokA:
undetectable		 4xnxA-3qokA:
21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XP1_A_LDPA708_1
(DOPAMINE
TRANSPORTER, ISOFORM
B)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		5 / 10 ASP A 151
ALA A 392
VAL A  26
TYR A  28
GLY A 272
 None
 1.24A 4xp1A-3qokA:
undetectable		 4xp1A-3qokA:
21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XP9_C_1WEC706_1
(TRANSPORTER)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		4 / 4 PHE A  58
ASP A 149
GLY A 113
SER A 110
 None
 1.31A 4xp9C-3qokA:
undetectable		 4xp9C-3qokA:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XUE_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		4 / 5 GLY A  33
TYR A  28
SER A  57
ASP A  34
 None
 1.36A 4xueA-3qokA:
undetectable		 4xueA-3qokA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YBN_A_ACTA303_0
(FLAVIN-NUCLEOTIDE-BI
NDING PROTEIN)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		3 / 3 VAL A 207
TYR A 259
ALA A 262
 None
 0.53A 4ybnA-3qokA:
undetectable		 4ybnA-3qokA:
22.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BW4_B_SAMB301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		5 / 12 GLY A  59
GLY A 112
ALA A 136
ILE A 139
LEU A 109
 None
 0.96A 5bw4B-3qokA:
undetectable		 5bw4B-3qokA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_R_BEZR801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		4 / 7 PHE A 173
SER A 120
ALA A 123
PRO A 155
 None
 1.06A 5dzkD-3qokA:
2.8
5dzkR-3qokA:
undetectable		 5dzkD-3qokA:
19.15
5dzkR-3qokA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GQB_A_GCSA602_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		3 / 3 TRP A 114
GLU A 153
ASP A 223
 None
 0.43A 5gqbA-3qokA:
36.8		 5gqbA-3qokA:
24.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GQB_A_GCSA603_1
(CHITINASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		8 / 8 PHE A  58
GLY A 113
TRP A 114
GLU A 153
TYR A 222
ASP A 223
ARG A 278
TRP A 395
 None
 0.51A 5gqbA-3qokA:
36.8		 5gqbA-3qokA:
24.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TIW_A_OAQA302_0
(SULFOTRANSFERASE)		 3qok PUTATIVE CHITINASE
II
(Klebsiella
pneumoniae) 		5 / 12 ILE A 217
LEU A 260
LEU A 214
THR A 174
LEU A 177
 None
 1.25A 5tiwA-3qokA:
undetectable		 5tiwA-3qokA:
21.02