SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5f5w'

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.
1AL4_A_DVAA8_0
(GRAMICIDIN D)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 5 VAL A  79
VAL A 155
TRP A  48
TRP A  14
None
1.24A 1al4A-5f5wA:
undetectable
1al4B-5f5wA:
undetectable
1al4A-5f5wA:
7.10
1al4B-5f5wA:
7.10
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.
1ALZ_A_DVAA8_0
(ILE-GRAMICIDIN C
VAL-GRAMICIDIN A)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 5 VAL A  79
VAL A 155
TRP A  48
TRP A  14
None
1.18A 1alzA-5f5wA:
undetectable
1alzB-5f5wA:
undetectable
1alzA-5f5wA:
5.69
1alzB-5f5wA:
7.10
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.
1ALZ_B_DVAB8_0
(ILE-GRAMICIDIN C
VAL-GRAMICIDIN A)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 5 VAL A 155
TRP A  48
TRP A  14
VAL A  79
None
1.50A 1alzA-5f5wA:
undetectable
1alzB-5f5wA:
undetectable
1alzA-5f5wA:
5.69
1alzB-5f5wA:
7.10
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.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
5 / 9 GLY A 186
PHE A 189
LEU A  71
SER A 192
GLY A  65
None
None
G5A  A 300 (-4.6A)
None
None
1.22A 1jhoA-5f5wA:
undetectable
1jhoA-5f5wA:
21.75
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.
1JHY_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
5 / 9 GLY A 186
PHE A 189
LEU A  71
SER A 192
GLY A  65
None
None
G5A  A 300 (-4.6A)
None
None
1.22A 1jhyA-5f5wA:
undetectable
1jhyA-5f5wA:
21.75
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.
1L4N_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
5 / 9 GLY A 186
PHE A 189
LEU A  71
SER A 192
GLY A  65
None
None
G5A  A 300 (-4.6A)
None
None
1.26A 1l4nA-5f5wA:
undetectable
1l4nA-5f5wA:
21.75
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.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
5 / 9 GLY A 186
PHE A 189
LEU A  71
SER A 192
GLY A  65
None
None
G5A  A 300 (-4.6A)
None
None
1.23A 1l5kA-5f5wA:
undetectable
1l5kA-5f5wA:
21.75
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.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
5 / 9 GLY A 186
PHE A 189
LEU A  71
SER A 192
GLY A  65
None
None
G5A  A 300 (-4.6A)
None
None
1.23A 1l5mA-5f5wA:
undetectable
1l5mA-5f5wA:
21.75
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.
1NBH_A_SAMA293_1
(GLYCINE
N-METHYLTRANSFERASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 ARG A 257
ASP A  61
ASN A  67
None
G5A  A 300 (-3.9A)
None
0.80A 1nbhA-5f5wA:
undetectable
1nbhA-5f5wA:
18.38
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.
1NBH_D_SAMD3293_1
(GLYCINE
N-METHYLTRANSFERASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 ARG A 257
ASP A  61
ASN A  67
None
G5A  A 300 (-3.9A)
None
0.80A 1nbhD-5f5wA:
undetectable
1nbhD-5f5wA:
18.38
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.
1QWC_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 ARG A 163
VAL A 129
TRP A 130
G5A  A 300 (-4.0A)
None
None
1.25A 1qwcA-5f5wA:
undetectable
1qwcA-5f5wA:
21.25
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.
1VAG_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 ARG A 163
VAL A 129
TRP A 130
G5A  A 300 (-4.0A)
None
None
1.27A 1vagA-5f5wA:
0.5
1vagA-5f5wA:
21.25
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.
1ZVI_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 ARG A 163
VAL A 129
TRP A 130
G5A  A 300 (-4.0A)
None
None
1.25A 1zviA-5f5wA:
undetectable
1zviA-5f5wA:
21.25
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.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 7 SER A 220
VAL A 224
LEU A  43
ASP A 234
None
1.06A 2hdnF-5f5wA:
undetectable
2hdnG-5f5wA:
undetectable
2hdnH-5f5wA:
undetectable
2hdnF-5f5wA:
21.84
2hdnG-5f5wA:
8.79
2hdnH-5f5wA:
21.84
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.
2VN1_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 6 SER A 173
PHE A 175
ASP A 176
GLU A  66
None
1.30A 2vn1B-5f5wA:
undetectable
2vn1B-5f5wA:
17.45
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.
3CCF_B_BEZB261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 ILE A 157
TRP A  14
PHE A  13
TYR A 159
None
1.43A 3ccfB-5f5wA:
undetectable
3ccfB-5f5wA:
25.00
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.
3JX1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 GLU A 217
SER A 220
ARG A 269
VAL A 224
None
1.29A 3jx1A-5f5wA:
undetectable
3jx1B-5f5wA:
undetectable
3jx1A-5f5wA:
21.38
3jx1B-5f5wA:
21.38
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.
3NLY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 GLU A 217
SER A 220
ARG A 269
VAL A 224
None
1.33A 3nlyA-5f5wA:
undetectable
3nlyB-5f5wA:
undetectable
3nlyA-5f5wA:
21.38
3nlyB-5f5wA:
21.38
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.
3PO7_A_ZONA601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 TYR A  25
LEU A  40
TYR A 233
TYR A  52
None
1.16A 3po7A-5f5wA:
undetectable
3po7A-5f5wA:
19.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RGL_A_GLYA301_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
8 / 8 ALA A  31
GLY A  32
THR A  33
ARG A  58
GLN A  76
GLN A  78
GLU A 156
THR A 158
G5A  A 300 ( 3.9A)
None
G5A  A 300 (-3.9A)
G5A  A 300 (-3.1A)
G5A  A 300 (-3.3A)
G5A  A 300 ( 4.6A)
G5A  A 300 (-3.0A)
G5A  A 300 (-3.4A)
0.40A 3rglA-5f5wA:
40.8
3rglA-5f5wA:
59.49
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.
3RQL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 GLU A 217
SER A 220
ARG A 269
VAL A 224
None
1.31A 3rqlA-5f5wA:
undetectable
3rqlB-5f5wA:
undetectable
3rqlA-5f5wA:
21.38
3rqlB-5f5wA:
21.38
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.
4CAP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 GLU A 217
SER A 220
ARG A 269
VAL A 224
None
1.32A 4capA-5f5wA:
undetectable
4capB-5f5wA:
undetectable
4capA-5f5wA:
21.38
4capB-5f5wA:
21.38
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.
4D32_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 GLU A 217
SER A 220
ARG A 269
VAL A 224
None
1.35A 4d32A-5f5wA:
undetectable
4d32B-5f5wA:
undetectable
4d32A-5f5wA:
21.38
4d32B-5f5wA:
21.38
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.
4J7U_D_YTZD802_1
(SEPIAPTERIN
REDUCTASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 LEU A 161
TRP A 179
TYR A 185
PRO A  55
None
1.02A 4j7uD-5f5wA:
undetectable
4j7uD-5f5wA:
21.66
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.
4L1A_A_AB1A101_1
(MDR769 HIV-1
PROTEASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
5 / 11 GLY A 146
ALA A 145
ILE A 229
THR A  38
THR A  33
None
None
None
None
G5A  A 300 (-3.9A)
1.04A 4l1aA-5f5wA:
undetectable
4l1aA-5f5wA:
15.72
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.
4V3Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 GLU A 217
SER A 220
ARG A 269
VAL A 224
None
1.31A 4v3yA-5f5wA:
undetectable
4v3yB-5f5wA:
undetectable
4v3yA-5f5wA:
21.38
4v3yB-5f5wA:
21.38
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.
4X5I_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 ASP A 113
ARG A  70
ARG A 163
None
None
G5A  A 300 (-4.0A)
0.61A 4x5iA-5f5wA:
undetectable
4x5iA-5f5wA:
20.36
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.
5EAJ_B_FOLB201_1
(DIHYDROFOLATE
REDUCTASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 ASP A 113
ARG A  70
ARG A 163
None
None
G5A  A 300 (-4.0A)
0.83A 5eajB-5f5wA:
undetectable
5eajB-5f5wA:
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.
5FVO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 ARG A 163
VAL A 129
TRP A 130
G5A  A 300 (-4.0A)
None
None
1.20A 5fvoA-5f5wA:
undetectable
5fvoA-5f5wA:
21.38
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.
5IFU_B_GBMB801_1
(PROLINE--TRNA LIGASE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
5 / 9 TYR A  92
LEU A  96
ARG A 163
ILE A 164
GLY A 160
None
None
G5A  A 300 (-4.0A)
None
G5A  A 300 (-3.3A)
1.35A 5ifuB-5f5wA:
5.9
5ifuB-5f5wA:
22.39
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.
5N4T_B_BEZB306_0
(BETA-LACTAMASE VIM-2)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 HIS A 241
ASN A 244
ALA A 248
None
0.19A 5n4tB-5f5wA:
undetectable
5n4tB-5f5wA:
21.68
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.
5QGK_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 VAL A  53
TYR A  75
GLN A  76
None
None
G5A  A 300 (-3.3A)
0.65A 5qgkA-5f5wA:
undetectable
5qgkA-5f5wA:
19.10
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.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 VAL A  53
TYR A  75
GLN A  76
None
None
G5A  A 300 (-3.3A)
0.64A 5qgrA-5f5wA:
undetectable
5qgrA-5f5wA:
19.10
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.
5QGT_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 VAL A  53
TYR A  75
GLN A  76
None
None
G5A  A 300 (-3.3A)
0.69A 5qgtA-5f5wA:
undetectable
5qgtA-5f5wA:
19.10
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.
5UO7_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
4 / 8 SER A 220
ARG A 269
VAL A 224
GLU A 217
None
1.34A 5uo7A-5f5wA:
undetectable
5uo7B-5f5wA:
undetectable
5uo7A-5f5wA:
21.23
5uo7B-5f5wA:
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.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 GLU A 162
TRP A 179
HIS A  73
None
0.67A 5xipA-5f5wA:
7.7
5xipA-5f5wA:
20.29
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.
6BPL_B_PA1B605_1
(LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA)
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus)
3 / 3 ARG A 163
ARG A  63
ARG A  58
G5A  A 300 (-4.0A)
None
G5A  A 300 (-3.1A)
1.08A 6bplA-5f5wA:
2.1
6bplB-5f5wA:
undetectable
6bplA-5f5wA:
14.81
6bplB-5f5wA:
14.81