SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4dg5'

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.
1K6C_B_MK1B902_1
(POL POLYPROTEIN)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 10 LEU A 382
ALA A 196
ILE A 222
GLY A 223
GLY A 199
None
1.09A 1k6cA-4dg5A:
undetectable
1k6cA-4dg5A:
15.51
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
4 / 6 SER A  58
THR A 118
LEU A  17
TRP A 139
None
1.38A 1mxdA-4dg5A:
undetectable
1mxdA-4dg5A:
23.97
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.
1SKX_A_RFPA1_2
(ORPHAN NUCLEAR
RECEPTOR PXR)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
4 / 5 PHE A 250
LEU A 264
MET A 226
LEU A 379
None
1.42A 1skxA-4dg5A:
undetectable
1skxA-4dg5A:
22.68
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.
1UWJ_B_BAXB1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
3 / 3 ILE A 360
ASP A 354
PHE A 324
None
0.57A 1uwjB-4dg5A:
undetectable
1uwjB-4dg5A:
22.19
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.
1Y4L_B_SVRB301_1
(PHOSPHOLIPASE A2
HOMOLOG 2)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 12 LEU A 387
GLY A 152
GLY A 374
GLY A 352
LYS A 206
None
1.03A 1y4lA-4dg5A:
undetectable
1y4lA-4dg5A:
14.43
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.
1YAJ_B_BEZB12_0
(CES1 PROTEIN)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
4 / 4 GLY A 352
SER A 355
VAL A 316
LEU A 379
None
1.36A 1yajB-4dg5A:
undetectable
1yajB-4dg5A:
22.36
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.
1YAJ_F_BEZF5023_0
(CES1 PROTEIN)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
4 / 6 GLY A 351
SER A 372
LEU A 382
HIS A 370
None
0.92A 1yajF-4dg5A:
undetectable
1yajF-4dg5A:
22.36
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.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
4 / 5 ASP A 296
GLY A 319
VAL A 302
ILE A 297
None
0.91A 2aoiA-4dg5A:
undetectable
2aoiA-4dg5A:
16.40
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.
2PLW_A_SAMA203_1
(RIBOSOMAL RNA
METHYLTRANSFERASE,
PUTATIVE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
3 / 3 SER A   7
ASP A 149
ASP A 177
None
0.78A 2plwA-4dg5A:
undetectable
2plwA-4dg5A:
20.87
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.
2V0M_B_KLNB1499_1
(CYTOCHROME P450 3A4)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
4 / 7 ILE A 340
THR A 301
ILE A 350
GLY A 322
None
0.79A 2v0mB-4dg5A:
undetectable
2v0mB-4dg5A:
23.95
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.
3BUR_B_TESB340_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 10 ILE A 297
ASN A 318
TRP A 317
VAL A 316
VAL A 315
None
1.34A 3burB-4dg5A:
undetectable
3burB-4dg5A:
20.81
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.
3BWC_B_SAMB501_0
(SPERMIDINE SYNTHASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 12 LEU A 304
GLY A 223
ILE A 197
VAL A 263
GLY A 319
None
0.91A 3bwcB-4dg5A:
3.1
3bwcB-4dg5A:
23.60
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.
3O5R_A_FK5A1001_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 11 PHE A 305
VAL A 263
ILE A 262
LYS A 206
ILE A 210
None
1.15A 3o5rA-4dg5A:
undetectable
3o5rA-4dg5A:
19.12
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.
3U7S_A_017A202_2
(POL POLYPROTEIN)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 9 GLY A 199
ASP A 205
GLY A 352
ILE A 350
VAL A 209
None
1.02A 3u7sB-4dg5A:
undetectable
3u7sB-4dg5A:
14.52
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.
3W9T_A_W9TA1002_1
(HEMOLYTIC LECTIN
CEL-III)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
3 / 3 ASP A 367
GLU A 365
GLY A 363
None
0.66A 3w9tA-4dg5A:
undetectable
3w9tA-4dg5A:
22.10
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.
4A9K_B_TYLB2198_1
(CREB-BINDING PROTEIN)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
4 / 5 LEU A 387
ILE A 390
ASN A 188
VAL A 187
None
0.95A 4a9kB-4dg5A:
undetectable
4a9kB-4dg5A:
14.29
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.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 12 ALA A  78
ILE A  44
LEU A 113
VAL A 112
ILE A  48
None
1.04A 4aztA-4dg5A:
4.2
4aztA-4dg5A:
23.09
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.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 12 LEU A  41
ILE A  47
ASN A 148
VAL A  18
LEU A  56
None
1.08A 4fr0A-4dg5A:
undetectable
4fr0A-4dg5A:
23.16
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.
4FWD_A_BO2A801_1
(TTC1975 PEPTIDASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 9 VAL A 336
GLU A 308
VAL A 195
ILE A 197
GLY A 223
None
1.18A 4fwdA-4dg5A:
undetectable
4fwdA-4dg5A:
19.02
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_B_MTXB301_1
(GAMMA-GLUTAMYL
HYDROLASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 11 PHE A 305
GLY A 225
GLY A 224
GLY A 223
ALA A 201
None
1.05A 4l8fB-4dg5A:
3.1
4l8fB-4dg5A:
20.53
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.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 11 PHE A 305
GLY A 225
GLY A 224
GLY A 223
ALA A 201
None
1.06A 4l8fD-4dg5A:
3.1
4l8fD-4dg5A:
20.53
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.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 10 PHE A 305
VAL A 263
ILE A 262
LYS A 206
ILE A 210
None
1.32A 4laxA-4dg5A:
undetectable
4laxA-4dg5A:
23.33
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.
4MA3_L_ACTL301_0
(C2095 HEAVY CHAIN
C2095 LIGHT CHAIN)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
3 / 3 PRO A 388
ASN A 161
HIS A 158
None
0.93A 4ma3H-4dg5A:
undetectable
4ma3L-4dg5A:
undetectable
4ma3H-4dg5A:
19.55
4ma3L-4dg5A:
18.11
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.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 12 PHE A 305
VAL A 263
ILE A 262
LYS A 206
ILE A 210
None
1.30A 4nnrA-4dg5A:
undetectable
4nnrB-4dg5A:
undetectable
4nnrA-4dg5A:
17.12
4nnrB-4dg5A:
17.12
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.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 10 PHE A 305
VAL A 263
ILE A 262
LYS A 206
ILE A 210
None
1.24A 4nnrB-4dg5A:
undetectable
4nnrB-4dg5A:
17.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O33_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
7 / 12 GLY A 200
ALA A 201
GLY A 224
GLY A 225
PHE A 274
GLY A 322
VAL A 323
None
0.49A 4o33A-4dg5A:
49.5
4o33A-4dg5A:
44.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O3F_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
7 / 12 GLY A 200
ALA A 201
GLY A 224
GLY A 225
PHE A 274
GLY A 322
VAL A 323
None
0.54A 4o3fA-4dg5A:
47.2
4o3fA-4dg5A:
44.10
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.
4USW_A_ACTA1470_0
(ADENYLATE CYCLASE
TYPE 10)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
4 / 6 LEU A  81
LEU A 113
VAL A 112
PHE A  91
None
1.10A 4uswA-4dg5A:
undetectable
4uswA-4dg5A:
22.16
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.
4WNV_C_QI9C602_0
(CYTOCHROME P450 2D6)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 9 PHE A  22
ASP A  21
VAL A  89
VAL A  77
PHE A  91
None
1.44A 4wnvC-4dg5A:
0.0
4wnvC-4dg5A:
22.31
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.
5GWX_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 12 GLY A 200
GLY A 322
GLY A 352
SER A 355
LEU A 362
None
1.09A 5gwxA-4dg5A:
3.8
5gwxA-4dg5A:
22.38
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.
6H1L_A_FJQA501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 10 ALA A  78
LEU A 114
VAL A  89
ILE A  48
ALA A  40
None
1.24A 6h1lA-4dg5A:
undetectable
6h1lA-4dg5A:
24.46
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.
6HLO_A_GBQA1501_1
(SUBSTANCE-P
RECEPTOR,GLGA
GLYCOGEN
SYNTHASE,SUBSTANCE-P
RECEPTOR)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
5 / 9 ILE A  47
ILE A  48
GLU A 169
VAL A  16
ILE A  54
None
1.49A 6hloA-4dg5A:
3.2
6hloA-4dg5A:
20.68
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.
6PAH_A_DAHA600_1
(PHENYLALANINE
4-MONOOXYGENASE)
4dg5 PHOSPHOGLYCERATE
KINASE

(Staphylococcus
aureus)
4 / 6 LEU A  26
PRO A  76
TYR A 120
GLU A 116
None
0.94A 6pahA-4dg5A:
undetectable
6pahA-4dg5A:
21.62