SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q17'

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.
1BDW_B_DVAB6_0
(GRAMICIDIN A)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
3 / 3 TRP A 123
ALA A  85
VAL A 144
None
0.84A 1bdwA-2q17A:
undetectable
1bdwB-2q17A:
undetectable
1bdwA-2q17A:
5.11
1bdwB-2q17A:
5.11
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.
1MXD_A_ACRA732_1
(ALPHA AMYLASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
5 / 9 GLY A 295
GLU A 235
GLY A 298
GLY A 268
GLY A 231
None
0.95A 1mxdA-2q17A:
undetectable
1mxdA-2q17A:
21.88
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_ACRA732_1
(ALPHA AMYLASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
5 / 9 GLY A 295
PRO A 140
GLY A 298
GLY A 268
GLY A 231
None
1.14A 1mxdA-2q17A:
undetectable
1mxdA-2q17A:
21.88
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
5 / 11 GLY A 295
GLU A 235
GLY A 298
GLY A 268
GLY A 231
None
0.94A 1mxgA-2q17A:
undetectable
1mxgA-2q17A:
21.88
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.
1OM5_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 8 TRP A 234
TRP A 166
TRP A 236
GLU A 235
None
1.31A 1om5A-2q17A:
undetectable
1om5B-2q17A:
undetectable
1om5A-2q17A:
19.45
1om5B-2q17A:
19.45
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.
2EJF_B_ADNB2002_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 6 ARG A  28
GLU A  64
ASN A 222
ALA A 169
None
1.38A 2ejfB-2q17A:
undetectable
2ejfB-2q17A:
19.20
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.
2EJG_A_ADNA1501_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 7 ARG A  28
GLU A  64
ASN A 222
ALA A 169
None
1.31A 2ejgA-2q17A:
undetectable
2ejgA-2q17A:
20.34
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.
2G6H_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 8 TRP A 234
TRP A 166
TRP A 236
GLU A 235
None
1.32A 2g6hA-2q17A:
undetectable
2g6hB-2q17A:
undetectable
2g6hA-2q17A:
19.50
2g6hB-2q17A:
19.50
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.
2Q64_B_1UNB1001_2
(PROTEASE RETROPEPSIN)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
3 / 3 ARG A 124
THR A  79
VAL A  76
None
0.82A 2q64A-2q17A:
undetectable
2q64A-2q17A:
15.49
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.
2QAK_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
3 / 3 ARG A 124
THR A  79
VAL A  76
None
0.82A 2qakA-2q17A:
undetectable
2qakA-2q17A:
16.07
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.
3B3P_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 8 TRP A 166
TRP A 236
GLU A 235
TRP A 234
None
1.37A 3b3pA-2q17A:
undetectable
3b3pB-2q17A:
undetectable
3b3pA-2q17A:
19.63
3b3pB-2q17A:
19.63
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.
3E7G_D_H4BD3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 8 TRP A 166
TRP A 236
GLU A 235
TRP A 234
None
1.25A 3e7gC-2q17A:
undetectable
3e7gD-2q17A:
undetectable
3e7gC-2q17A:
21.57
3e7gD-2q17A:
21.57
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.
3L8L_B_DVAB8_0
(GRAMICIDIN D)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
3 / 3 VAL A  76
VAL A  82
TRP A 123
None
0.91A 3l8lA-2q17A:
undetectable
3l8lB-2q17A:
undetectable
3l8lA-2q17A:
5.11
3l8lB-2q17A:
5.75
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.
3WIP_G_ACTG306_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
3 / 3 ARG A 171
ARG A 266
ASP A  38
None
0.70A 3wipG-2q17A:
undetectable
3wipH-2q17A:
undetectable
3wipG-2q17A:
19.32
3wipH-2q17A:
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
3 / 3 GLY A 295
SER A 294
TRP A 115
None
0.91A 4e7cD-2q17A:
undetectable
4e7cD-2q17A:
24.26
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.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 8 HIS A 255
ASP A 239
ALA A 164
SER A 238
None
0.90A 4k0bB-2q17A:
undetectable
4k0bB-2q17A:
19.82
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.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 8 HIS A 255
ASP A 239
ALA A 164
SER A 238
None
0.89A 4l7iB-2q17A:
undetectable
4l7iB-2q17A:
19.82
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.
4UCH_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 8 TRP A 166
TRP A 236
GLU A 235
TRP A 234
None
1.31A 4uchA-2q17A:
undetectable
4uchB-2q17A:
undetectable
4uchA-2q17A:
20.89
4uchB-2q17A:
20.89
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.
4V3W_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 7 TRP A 166
TRP A 236
GLU A 235
TRP A 234
None
1.28A 4v3wA-2q17A:
undetectable
4v3wB-2q17A:
undetectable
4v3wA-2q17A:
19.63
4v3wB-2q17A:
19.63
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.
4WAN_C_ACTC303_0
(BRANCHPOINT-BRIDGING
PROTEIN)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
3 / 3 ASP A 239
ARG A 159
PRO A 161
None
1.00A 4wanC-2q17A:
undetectable
4wanC-2q17A:
17.04
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.
4XQG_A_AG2A505_1
(HOMOSPERMIDINE
SYNTHASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 8 ARG A 285
ASP A  47
VAL A 282
ASP A  38
None
1.12A 4xqgA-2q17A:
undetectable
4xqgA-2q17A:
22.82
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.
4XQG_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 8 ARG A 285
ASP A  47
VAL A 282
ASP A  38
None
1.11A 4xqgB-2q17A:
undetectable
4xqgB-2q17A:
22.82
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.
5G5G_B_ACTB1321_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
3 / 3 THR A  83
ASP A  84
ALA A  85
None
0.07A 5g5gB-2q17A:
undetectable
5g5gB-2q17A:
24.40
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.
5VVA_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 7 TRP A 234
TRP A 166
TRP A 236
GLU A 235
None
1.25A 5vvaA-2q17A:
undetectable
5vvaB-2q17A:
undetectable
5vvaA-2q17A:
23.70
5vvaB-2q17A:
23.70
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.
5VVD_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 7 TRP A 166
TRP A 236
GLU A 235
TRP A 234
None
1.26A 5vvdA-2q17A:
undetectable
5vvdB-2q17A:
undetectable
5vvdA-2q17A:
22.86
5vvdB-2q17A:
22.86
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.
5YBB_A_SAMA601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
5 / 12 ALA A 262
GLY A 260
THR A 259
PRO A 257
LEU A 265
None
1.11A 5ybbA-2q17A:
undetectable
5ybbA-2q17A:
18.43
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.
6AV6_B_H4BB503_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 7 TRP A 166
TRP A 236
GLU A 235
TRP A 234
None
1.27A 6av6A-2q17A:
undetectable
6av6B-2q17A:
undetectable
6av6A-2q17A:
11.56
6av6B-2q17A:
11.56
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.
6CIE_B_H4BB502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2q17 FORMYLGLYCINE
GENERATING ENZYME

(Streptomyces
coelicolor)
4 / 7 TRP A 166
TRP A 236
GLU A 235
TRP A 234
None
1.22A 6cieA-2q17A:
undetectable
6cieB-2q17A:
undetectable
6cieA-2q17A:
11.56
6cieB-2q17A:
11.56