SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fsx'

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.
1GTN_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 10 GLY A   9
HIS A  90
THR A  39
THR A  70
ALA A  13
None
1.34A 1gtnO-3fsxA:
undetectable
1gtnP-3fsxA:
undetectable
1gtnO-3fsxA:
14.29
1gtnP-3fsxA:
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.
1KIA_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 12 ILE A 202
GLY A 215
VAL A 198
ALA A 258
LEU A 288
None
1.02A 1kiaC-3fsxA:
undetectable
1kiaC-3fsxA:
24.93
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_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 12 ILE A 202
GLY A 215
VAL A 198
ALA A 258
LEU A 288
None
1.02A 1nbhB-3fsxA:
undetectable
1nbhB-3fsxA:
24.93
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.
1USQ_A_CLMA1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
4 / 7 PRO A  29
GLY A   9
THR A  24
GLY A  11
None
0.83A 1usqA-3fsxA:
undetectable
1usqA-3fsxA:
19.34
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.
1USQ_F_CLMF1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
4 / 7 PRO A  29
GLY A   9
THR A  24
GLY A  11
None
0.83A 1usqF-3fsxA:
undetectable
1usqF-3fsxA:
19.34
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.
2JKL_A_CLMA1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
4 / 7 PRO A  29
GLY A   9
THR A  24
GLY A  11
None
0.86A 2jklA-3fsxA:
undetectable
2jklA-3fsxA:
19.34
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.
2JKL_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
4 / 7 PRO A  29
GLY A   9
THR A  24
GLY A  11
None
0.88A 2jklC-3fsxA:
undetectable
2jklC-3fsxA:
19.34
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.
3MBG_A_ACTA500_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
4 / 4 ALA A  28
HIS A  94
HIS A  90
PRO A  29
None
MPD  A 340 (-4.7A)
None
None
1.44A 3mbgA-3fsxA:
undetectable
3mbgA-3fsxA:
16.72
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.
3MBG_C_ACTC900_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
4 / 4 ALA A  28
HIS A  94
HIS A  90
PRO A  29
None
MPD  A 340 (-4.7A)
None
None
1.42A 3mbgC-3fsxA:
undetectable
3mbgC-3fsxA:
16.72
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.
3NDX_A_RITA100_2
(PROTEASE)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
6 / 11 ARG A  95
ALA A 165
ASP A 166
ASP A 164
VAL A 160
ILE A 162
MPD  A 340 (-3.9A)
None
NA  A 334 ( 3.7A)
NA  A 334 (-3.3A)
None
None
1.46A 3ndxB-3fsxA:
undetectable
3ndxB-3fsxA:
15.61
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.
3NS1_C_PM6C1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
4 / 6 PHE A  26
THR A  39
ALA A   7
ALA A   8
None
1.20A 3ns1C-3fsxA:
undetectable
3ns1C-3fsxA:
18.88
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.
3OU7_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 12 GLY A 247
GLY A 245
SER A 219
MET A 221
LEU A 260
None
None
ACY  A 331 (-2.6A)
None
None
1.18A 3ou7A-3fsxA:
undetectable
3ou7A-3fsxA:
26.13
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.
3OU7_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 12 GLY A 247
GLY A 245
SER A 219
MET A 221
LEU A 260
None
None
ACY  A 331 (-2.6A)
None
None
1.19A 3ou7D-3fsxA:
undetectable
3ou7D-3fsxA:
26.13
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.
3P4W_A_DSFA319_1
(GLR4197 PROTEIN)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 9 TYR A  83
ILE A  66
VAL A  68
TYR A  86
THR A  24
None
1.34A 3p4wA-3fsxA:
undetectable
3p4wA-3fsxA:
22.78
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.
4DXU_A_ACAA711_1
(LACTOTRANSFERRIN)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
4 / 6 GLY A 101
VAL A  97
PRO A  99
GLY A 171
None
0.75A 4dxuA-3fsxA:
undetectable
4dxuA-3fsxA:
22.73
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.
5HW4_B_SAMB801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 11 ILE A 248
GLY A 247
ALA A 278
LEU A 281
VAL A 276
None
1.29A 5hw4B-3fsxA:
undetectable
5hw4B-3fsxA:
23.98
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.
5MVN_C_PFLC407_1
(PROTON-GATED ION
CHANNEL)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 9 TYR A  83
ILE A  66
VAL A  68
TYR A  86
THR A  24
None
1.33A 5mvnC-3fsxA:
undetectable
5mvnC-3fsxA:
11.21
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.
5MVN_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 10 TYR A  83
ILE A  66
VAL A  68
TYR A  86
THR A  24
None
1.34A 5mvnD-3fsxA:
undetectable
5mvnD-3fsxA:
11.21
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.
5MZR_A_PFLA412_1
(PROTON-GATED ION
CHANNEL)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 10 TYR A  83
ILE A  66
VAL A  68
TYR A  86
THR A  24
None
1.49A 5mzrA-3fsxA:
undetectable
5mzrA-3fsxA:
11.21
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.
5MZR_C_PFLC409_1
(PROTON-GATED ION
CHANNEL)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 10 TYR A  83
ILE A  66
VAL A  68
TYR A  86
THR A  24
None
1.47A 5mzrC-3fsxA:
undetectable
5mzrC-3fsxA:
11.21
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.
5VOP_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
5 / 12 VAL A 256
LEU A 240
VAL A 262
GLY A 247
ILE A 248
None
1.04A 5vopA-3fsxA:
undetectable
5vopA-3fsxA:
23.50
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.
6HD6_B_STIB601_1
(TYROSINE-PROTEIN
KINASE ABL1)
3fsx TETRAHYDRODIPICOLINA
TE
N-SUCCINYLTRANSFERAS
E

(Mycobacterium
tuberculosis)
4 / 7 VAL A 155
ILE A 162
GLY A 211
ALA A 175
None
0.89A 6hd6B-3fsxA:
undetectable
6hd6B-3fsxA:
13.21