SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5htk'

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.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
4 / 7 GLY A 222
GLN A 248
ILE A 219
VAL A 218
GOL  A 607 (-3.3A)
GOL  A 607 ( 4.1A)
None
None
0.99A 1rxcC-5htkA:
undetectable
1rxcC-5htkA:
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.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
4 / 7 GLY A 222
GLN A 248
ILE A 219
VAL A 218
GOL  A 607 (-3.3A)
GOL  A 607 ( 4.1A)
None
None
1.02A 1rxcD-5htkA:
undetectable
1rxcD-5htkA:
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.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
5 / 12 THR A 424
LEU A 423
ILE A 252
VAL A 386
LEU A 399
None
1.31A 1wsvA-5htkA:
undetectable
1wsvA-5htkA:
21.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AXN_A_EDTA737_0
(6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
PHOSPHATASE 3
(6PF-2-K/FRU-
2,6-P2ASE
BRAIN/PLACENTA-TYPE
ISOZYME) (IPFK-2)
[INCLUDES: 6-
PHOSPHOFRUCTO-2-KINA
SE (EC 2.7.1.105)
FRUCTOSE-2,6-BISPHO
SPHATASE (EC
3.1.3.46)])
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
12 / 12 PRO A  47
LYS A  51
THR A  52
ASN A  73
GLY A  75
ARG A  79
PHE A  91
ARG A 102
ALA A 129
THR A 130
ARG A 193
TYR A 197
ATP  A 602 (-4.3A)
ATP  A 602 (-2.7A)
ATP  A 602 ( 3.1A)
ATP  A 602 ( 3.9A)
FLC  A 601 (-3.0A)
ATP  A 602 ( 4.1A)
FLC  A 601 ( 4.8A)
GOL  A 606 ( 2.0A)
FLC  A 601 (-3.3A)
FLC  A 601 (-2.7A)
None
GOL  A 606 ( 3.4A)
0.54A 2axnA-5htkA:
48.1
2axnA-5htkA:
67.43
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.
2PH9_A_GNTA301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
4 / 7 TYR A 337
TYR A 412
TYR A 360
ILE A 327
F6P  A 604 (-4.6A)
None
None
F6P  A 604 ( 4.4A)
1.13A 2ph9A-5htkA:
undetectable
2ph9B-5htkA:
undetectable
2ph9A-5htkA:
19.04
2ph9B-5htkA:
19.04
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
4 / 6 THR A  59
LYS A  56
PHE A  72
TYR A 116
None
1.16A 3elzB-5htkA:
undetectable
3elzB-5htkA:
15.43
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.
3GWX_B_EPAB3_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
5 / 12 LEU A 213
ARG A 137
LEU A  40
VAL A  42
VAL A 151
None
1.10A 3gwxB-5htkA:
undetectable
3gwxB-5htkA:
19.32
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.
3PGY_A_GLYA510_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
4 / 6 GLU A 364
ILE A 327
GLU A 326
ASN A 325
None
F6P  A 604 ( 4.4A)
F6P  A 604 (-3.1A)
None
1.01A 3pgyA-5htkA:
undetectable
3pgyB-5htkA:
undetectable
3pgyA-5htkA:
22.20
3pgyB-5htkA:
22.20
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.
4Z7F_C_FOLC201_0
(FOLATE ECF
TRANSPORTER)
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
5 / 12 SER A 272
ALA A 329
THR A 336
THR A 444
ARG A 256
None
F6P  A 604 ( 4.9A)
None
F6P  A 604 ( 3.3A)
NEP  A 257 ( 3.7A)
1.26A 4z7fC-5htkA:
undetectable
4z7fC-5htkA:
19.01
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.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
4 / 7 ARG A 136
PHE A  90
ARG A  78
ILE A 101
None
None
FLC  A 601 (-3.9A)
None
1.40A 5a06B-5htkA:
undetectable
5a06B-5htkA:
20.96
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.
5IWU_A_ERYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo
sapiens)
4 / 6 GLY A  75
ASP A 189
ILE A 194
TYR A 197
FLC  A 601 (-3.0A)
None
None
GOL  A 606 ( 3.4A)
0.84A 5iwuA-5htkA:
undetectable
5iwuA-5htkA:
19.52