SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ag6'

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.
1C6Y_B_MK1B524_2
(PROTEIN (PROTEASE))
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 12 ALA A  88
ASP A  89
ILE A  53
GLY A  26
THR A  30
None
None
None
None
PAJ  A 501 (-4.6A)
0.86A 1c6yB-3ag6A:
undetectable
1c6yB-3ag6A:
15.55
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.
1C6Y_B_MK1B524_2
(PROTEIN (PROTEASE))
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 12 GLY A  87
ALA A  88
ASP A  89
ILE A  53
THR A  30
None
None
None
None
PAJ  A 501 (-4.6A)
0.83A 1c6yB-3ag6A:
undetectable
1c6yB-3ag6A:
15.55
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.
1EQB_A_FFOA1293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
3 / 3 SER A  84
GLU A  85
GLU A  81
None
0.67A 1eqbD-3ag6A:
undetectable
1eqbD-3ag6A:
21.96
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.
1EQB_C_FFOC3293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
3 / 3 SER A  84
GLU A  85
GLU A  81
None
0.67A 1eqbB-3ag6A:
undetectable
1eqbB-3ag6A:
21.96
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.
1FFY_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 12 HIS A  35
GLY A  37
GLY A 148
ASP A 151
VAL A 177
PAJ  A 501 (-4.3A)
PAJ  A 501 ( 4.1A)
PAJ  A 501 (-3.1A)
PAJ  A 501 (-3.8A)
PAJ  A 501 (-3.9A)
0.94A 1ffyA-3ag6A:
2.2
1ffyA-3ag6A:
16.87
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.
1HK2_A_T44A3003_1
(SERUM ALBUMIN)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
4 / 6 PHE A 262
LYS A 149
LYS A 150
ALA A 152
None
1.15A 1hk2A-3ag6A:
undetectable
1hk2A-3ag6A:
18.29
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.
1L7F_A_BCZA801_1
(NEURAMINIDASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
3 / 3 ARG A 188
ARG A  74
ARG A 122
ACY  A 801 (-3.2A)
None
ACY  A 801 (-3.2A)
0.85A 1l7fA-3ag6A:
undetectable
1l7fA-3ag6A:
19.61
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.
1L7H_A_BCZA801_1
(NEURAMINIDASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
3 / 3 ARG A 188
ARG A  74
ARG A 122
ACY  A 801 (-3.2A)
None
ACY  A 801 (-3.2A)
0.87A 1l7hA-3ag6A:
undetectable
1l7hA-3ag6A:
19.61
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.
1ONI_A_BEZA501_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
4 / 7 PHE A 137
ALA A 145
ILE A  25
PRO A 142
None
1.01A 1oniA-3ag6A:
undetectable
1oniB-3ag6A:
undetectable
1oniA-3ag6A:
22.91
1oniB-3ag6A:
22.91
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.
1PG2_A_ADNA552_1
(METHIONYL-TRNA
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 11 HIS A  35
GLY A  37
HIS A  38
ASP A 151
VAL A 177
PAJ  A 501 (-4.3A)
PAJ  A 501 ( 4.1A)
PAJ  A 501 (-4.2A)
PAJ  A 501 (-3.8A)
PAJ  A 501 (-3.9A)
0.74A 1pg2A-3ag6A:
4.9
1pg2A-3ag6A:
19.68
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.
1QU2_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
6 / 12 HIS A  35
GLY A  37
HIS A  38
GLY A 148
ASP A 151
VAL A 177
PAJ  A 501 (-4.3A)
PAJ  A 501 ( 4.1A)
PAJ  A 501 (-4.2A)
PAJ  A 501 (-3.1A)
PAJ  A 501 (-3.8A)
PAJ  A 501 (-3.9A)
1.01A 1qu2A-3ag6A:
2.2
1qu2A-3ag6A:
16.87
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.
1QU3_A_MRCA993_1
(ISOLEUCYL-TRNA
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 12 HIS A  35
GLY A  37
HIS A  38
ASP A 151
VAL A 177
PAJ  A 501 (-4.3A)
PAJ  A 501 ( 4.1A)
PAJ  A 501 (-4.2A)
PAJ  A 501 (-3.8A)
PAJ  A 501 (-3.9A)
1.01A 1qu3A-3ag6A:
undetectable
1qu3A-3ag6A:
16.87
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.
2X1L_B_ADNB601_1
(METHIONYL-TRNA
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 12 HIS A  35
GLY A  37
HIS A  38
GLY A 148
ASP A 151
PAJ  A 501 (-4.3A)
PAJ  A 501 ( 4.1A)
PAJ  A 501 (-4.2A)
PAJ  A 501 (-3.1A)
PAJ  A 501 (-3.8A)
0.98A 2x1lB-3ag6A:
4.7
2x1lB-3ag6A:
20.35
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.
2X1L_C_ADNC601_1
(METHIONYL-TRNA
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 11 HIS A  35
GLY A  37
HIS A  38
GLY A 148
ASP A 151
PAJ  A 501 (-4.3A)
PAJ  A 501 ( 4.1A)
PAJ  A 501 (-4.2A)
PAJ  A 501 (-3.1A)
PAJ  A 501 (-3.8A)
1.00A 2x1lC-3ag6A:
6.0
2x1lC-3ag6A:
20.35
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_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
3 / 3 VAL A 132
LYS A 135
HIS A  93
None
0.84A 3elzA-3ag6A:
undetectable
3elzA-3ag6A:
20.22
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.
3JW2_A_017A401_2
(GAG-POL POLYPROTEIN)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
6 / 12 LEU A  39
GLY A  87
ALA A  88
ASP A  89
ILE A  53
GLY A  26
None
1.39A 3jw2B-3ag6A:
undetectable
3jw2B-3ag6A:
14.13
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.
3LM8_D_VIBD223_1
(THIAMINE
PYROPHOSPHOKINASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
4 / 8 HIS A  38
TYR A 191
LEU A 274
SER A 187
PAJ  A 501 (-4.2A)
None
None
None
0.91A 3lm8B-3ag6A:
undetectable
3lm8D-3ag6A:
2.3
3lm8B-3ag6A:
23.02
3lm8D-3ag6A:
23.02
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.
3NVC_A_SALA370_1
(GENTISATE
1,2-DIOXYGENASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
4 / 6 GLN A 154
HIS A  38
HIS A  35
ASP A 151
PAJ  A 501 (-3.1A)
PAJ  A 501 (-4.2A)
PAJ  A 501 (-4.3A)
PAJ  A 501 (-3.8A)
1.02A 3nvcA-3ag6A:
undetectable
3nvcA-3ag6A:
22.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UY4_A_PAUA302_0
(PANTOTHENATE
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
6 / 8 ARG A 122
HIS A 125
VAL A 129
VAL A 133
ASP A 151
ARG A 188
ACY  A 801 (-3.2A)
ACY  A 801 (-4.3A)
PAJ  A 501 ( 4.5A)
None
PAJ  A 501 (-3.8A)
ACY  A 801 (-3.2A)
1.39A 3uy4A-3ag6A:
41.2
3uy4A-3ag6A:
43.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UY4_A_PAUA302_0
(PANTOTHENATE
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
8 / 8 GLN A  62
ARG A 122
HIS A 125
VAL A 129
VAL A 132
ASP A 151
GLN A 154
ARG A 188
PAJ  A 501 ( 2.9A)
ACY  A 801 (-3.2A)
ACY  A 801 (-4.3A)
PAJ  A 501 ( 4.5A)
None
PAJ  A 501 (-3.8A)
PAJ  A 501 (-3.1A)
ACY  A 801 (-3.2A)
0.15A 3uy4A-3ag6A:
41.2
3uy4A-3ag6A:
43.84
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.
4AZS_A_SAMA1475_1
(METHYLTRANSFERASE
WBDD)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
3 / 3 ARG A  43
ASP A  79
GLN A  75
None
0.92A 4azsA-3ag6A:
undetectable
4azsA-3ag6A:
20.35
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
3 / 3 SER A 187
TYR A  72
ASP A  79
None
0.90A 4rp8C-3ag6A:
2.2
4rp8C-3ag6A:
19.87
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.
4URO_A_NOVA2000_1
(DNA GYRASE SUBUNIT B)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 12 SER A 264
ILE A 261
ILE A 257
SER A 221
ARG A 260
None
1.12A 4uroA-3ag6A:
undetectable
4uroA-3ag6A:
25.55
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.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 12 SER A 264
ILE A 261
ILE A 257
SER A 221
ARG A 260
None
0.98A 4uroB-3ag6A:
undetectable
4uroB-3ag6A:
25.55
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.
4URO_D_NOVD2000_1
(DNA GYRASE SUBUNIT B)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 12 SER A 264
ILE A 261
ILE A 257
SER A 221
ARG A 260
None
1.05A 4uroD-3ag6A:
undetectable
4uroD-3ag6A:
25.55
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
4 / 5 LEU A 203
ASP A 276
TYR A 231
LEU A 232
None
1.18A 4wozF-3ag6A:
undetectable
4wozH-3ag6A:
undetectable
4wozF-3ag6A:
24.10
4wozH-3ag6A:
24.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HG0_A_SAMA301_0
(PANTOTHENATE
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
8 / 12 HIS A  35
GLY A  37
GLN A  62
TYR A  72
VAL A 132
GLY A 148
LYS A 150
ASP A 151
PAJ  A 501 (-4.3A)
PAJ  A 501 ( 4.1A)
PAJ  A 501 ( 2.9A)
None
None
PAJ  A 501 (-3.1A)
None
PAJ  A 501 (-3.8A)
0.49A 5hg0A-3ag6A:
32.8
5hg0A-3ag6A:
35.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HG0_B_SAMB301_0
(PANTOTHENATE
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
6 / 12 GLY A  37
HIS A  35
TYR A  72
GLY A 148
LYS A 150
ASP A 151
PAJ  A 501 ( 4.1A)
PAJ  A 501 (-4.3A)
None
PAJ  A 501 (-3.1A)
None
PAJ  A 501 (-3.8A)
1.46A 5hg0B-3ag6A:
32.6
5hg0B-3ag6A:
35.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HG0_B_SAMB301_0
(PANTOTHENATE
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
7 / 12 HIS A  35
GLY A  37
HIS A  38
TYR A  72
VAL A 132
GLY A 148
ASP A 151
PAJ  A 501 (-4.3A)
PAJ  A 501 ( 4.1A)
PAJ  A 501 (-4.2A)
None
None
PAJ  A 501 (-3.1A)
PAJ  A 501 (-3.8A)
0.24A 5hg0B-3ag6A:
32.6
5hg0B-3ag6A:
35.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HG0_B_SAMB301_0
(PANTOTHENATE
SYNTHETASE)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
7 / 12 HIS A  35
GLY A  37
TYR A  72
VAL A 132
GLY A 148
LYS A 150
ASP A 151
PAJ  A 501 (-4.3A)
PAJ  A 501 ( 4.1A)
None
None
PAJ  A 501 (-3.1A)
None
PAJ  A 501 (-3.8A)
0.62A 5hg0B-3ag6A:
32.6
5hg0B-3ag6A:
35.89
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.
5KR2_C_ROCC101_1
(PROTEASE PR5-SQV)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 9 ALA A  88
ASP A  89
ILE A  53
GLY A  26
THR A  30
None
None
None
None
PAJ  A 501 (-4.6A)
1.08A 5kr2C-3ag6A:
undetectable
5kr2C-3ag6A:
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.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
5 / 12 ILE A 171
PRO A  29
PHE A 147
GLY A 148
GLY A 173
None
PAJ  A 501 (-4.6A)
PAJ  A 501 (-4.6A)
PAJ  A 501 (-3.1A)
None
1.13A 5l6eA-3ag6A:
undetectable
5l6eA-3ag6A:
22.33
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.
6HIS_A_TKTA508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
4 / 8 ASP A 276
ILE A 278
ARG A 178
TYR A 231
None
1.12A 6hisA-3ag6A:
undetectable
6hisB-3ag6A:
undetectable
6hisA-3ag6A:
14.52
6hisB-3ag6A:
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.
6HIS_B_TKTB508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
4 / 8 ASP A 276
ILE A 278
ARG A 178
TYR A 231
None
1.12A 6hisB-3ag6A:
undetectable
6hisC-3ag6A:
undetectable
6hisB-3ag6A:
14.52
6hisC-3ag6A:
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.
6HIS_C_TKTC508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
4 / 8 ASP A 276
ILE A 278
ARG A 178
TYR A 231
None
1.12A 6hisC-3ag6A:
undetectable
6hisD-3ag6A:
undetectable
6hisC-3ag6A:
14.52
6hisD-3ag6A:
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.
6HIS_E_TKTE501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus)
4 / 8 TYR A 231
ASP A 276
ILE A 278
ARG A 178
None
1.12A 6hisA-3ag6A:
undetectable
6hisE-3ag6A:
undetectable
6hisA-3ag6A:
14.52
6hisE-3ag6A:
14.52