SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6NA'


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.
1AKD_A_CAMA420_0
(CYTOCHROME P450CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 11 TYR A  30
LEU A  87
VAL A  89
GLY A  84
VAL A  41
None
None
None
None
6NA  A 301 ( 4.2A)
1.27A 1akdA-4kvsA:
0.9
1akdA-4kvsA:
21.56
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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 6 TYR A  30
LEU A  87
VAL A  89
VAL A  41
None
None
None
6NA  A 301 ( 4.2A)
1.16A 1dz4A-4kvsA:
undetectable
1dz4A-4kvsA:
21.56
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 6 TYR A  30
LEU A  87
VAL A  89
VAL A  41
None
None
None
6NA  A 301 ( 4.2A)
1.14A 1dz4B-4kvsA:
undetectable
1dz4B-4kvsA:
21.56
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.
1DZ8_A_CAMA503_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 9 TYR A  30
LEU A  87
VAL A  89
GLY A  84
VAL A  41
None
None
None
None
6NA  A 301 ( 4.2A)
1.23A 1dz8A-4kvsA:
undetectable
1dz8A-4kvsA:
21.56
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.
1DZ8_B_CAMB502_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 9 TYR A  30
LEU A  87
VAL A  89
GLY A  84
VAL A  41
None
None
None
None
6NA  A 301 ( 4.2A)
1.25A 1dz8B-4kvsA:
undetectable
1dz8B-4kvsA:
21.56
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.
1DZ9_B_CAMB502_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 9 TYR A  30
LEU A  87
VAL A  89
GLY A  84
VAL A  41
None
None
None
None
6NA  A 301 ( 4.2A)
1.26A 1dz9B-4kvsA:
undetectable
1dz9B-4kvsA:
21.56
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.
1GEB_A_CAMA418_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 9 TYR A  30
LEU A  87
VAL A  89
VAL A  41
ILE A  37
None
None
None
6NA  A 301 ( 4.2A)
None
1.17A 1gebA-4kvsA:
undetectable
1gebA-4kvsA:
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
5 / 12 GLY A 212
VAL A 216
ALA A 208
SER A 444
HIS A 348
None
None
6NA  A1460 (-3.4A)
NH4  A1461 ( 4.4A)
None
1.35A 1kiaD-2iwzA:
undetectable
1kiaD-2iwzA:
20.13
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.
1NBH_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
5 / 12 GLY A 212
VAL A 216
ALA A 208
SER A 444
HIS A 348
None
None
6NA  A1460 (-3.4A)
NH4  A1461 ( 4.4A)
None
1.33A 1nbhA-2iwzA:
undetectable
1nbhA-2iwzA:
20.13
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.
1NBH_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
5 / 12 GLY A 212
VAL A 216
ALA A 208
SER A 444
HIS A 348
None
None
6NA  A1460 (-3.4A)
NH4  A1461 ( 4.4A)
None
1.33A 1nbhC-2iwzA:
undetectable
1nbhC-2iwzA:
20.13
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.
1NBH_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
5 / 12 GLY A 212
VAL A 216
ALA A 208
SER A 444
HIS A 348
None
None
6NA  A1460 (-3.4A)
NH4  A1461 ( 4.4A)
None
1.34A 1nbhD-2iwzA:
undetectable
1nbhD-2iwzA:
20.13
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 5 TYR A  30
LEU A  87
VAL A  89
VAL A  41
None
None
None
6NA  A 301 ( 4.2A)
1.19A 1t88B-4kvsA:
undetectable
1t88B-4kvsA:
21.56
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.
1X1A_A_SAMA4264_0
(CRTF-RELATED PROTEIN)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
5 / 12 GLU A 398
HIS A 350
ALA A 454
GLY A 392
GLY A 395
K  A1463 (-3.7A)
None
None
6NA  A1462 ( 4.3A)
None
1.12A 1x1aA-2ix4A:
undetectable
1x1aA-2ix4A:
19.78
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.
2A1M_B_CAMB2422_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 8 TYR A  30
VAL A  89
GLY A  84
VAL A  41
ILE A  37
None
None
None
6NA  A 301 ( 4.2A)
None
1.26A 2a1mB-4kvsA:
undetectable
2a1mB-4kvsA:
21.12
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.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 11 TYR A  30
LEU A  87
VAL A  89
GLY A  84
VAL A  41
None
None
None
None
6NA  A 301 ( 4.2A)
1.20A 2a1nA-4kvsA:
undetectable
2a1nA-4kvsA:
21.12
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.
2A1O_B_CAMB2422_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 9 TYR A  30
LEU A  87
VAL A  89
GLY A  84
VAL A  41
None
None
None
None
6NA  A 301 ( 4.2A)
1.19A 2a1oB-4kvsA:
undetectable
2a1oB-4kvsA:
21.12
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.
2A1O_B_CAMB2422_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 9 TYR A  30
VAL A  89
GLY A  84
VAL A  41
ILE A  37
None
None
None
6NA  A 301 ( 4.2A)
None
1.21A 2a1oB-4kvsA:
undetectable
2a1oB-4kvsA:
21.12
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 10 TYR A  30
LEU A  87
VAL A  89
GLY A  84
VAL A  41
None
None
None
None
6NA  A 301 ( 4.2A)
1.19A 2cp4A-4kvsA:
undetectable
2cp4A-4kvsA:
21.56
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 5 TYR A  30
LEU A  87
VAL A  89
VAL A  41
None
None
None
6NA  A 301 ( 4.2A)
1.18A 2m56A-4kvsA:
undetectable
2m56A-4kvsA:
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.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
5 / 12 GLY A 212
GLY A 392
ALA A 205
VAL A 206
ASP A 218
None
6NA  A1462 ( 4.3A)
None
None
None
1.17A 2yvlD-2ix4A:
undetectable
2yvlD-2ix4A:
18.94
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
5 / 6 GLY A 152
GLY A 235
GLY A 212
GLY A 392
GLY A 395
None
None
None
6NA  A1462 ( 4.3A)
None
0.87A 3bogB-2ix4A:
0.0
3bogD-2ix4A:
0.0
3bogB-2ix4A:
undetectable
3bogD-2ix4A:
undetectable
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.
3CKK_A_SAMA301_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
5 / 12 GLY A 155
GLY A 153
GLU A 237
ASN A 117
ALA A 116
None
6NA  A1462 (-3.6A)
6NA  A1462 (-3.9A)
None
None
1.16A 3ckkA-2ix4A:
undetectable
3ckkA-2ix4A:
19.77
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 6 TYR A  30
LEU A  87
VAL A  89
VAL A  41
None
None
None
6NA  A 301 ( 4.2A)
1.13A 3fwgA-4kvsA:
undetectable
3fwgA-4kvsA:
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.
3NHX_A_ASDA126_1
(STEROID
DELTA-ISOMERASE)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
5 / 12 TYR A  30
LEU A 204
VAL A  41
ALA A 146
PHE A  80
None
None
6NA  A 301 ( 4.2A)
None
None
1.29A 3nhxA-4kvsA:
undetectable
3nhxA-4kvsA:
22.41
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.
3R9T_C_BEZC264_0
(ECHA1_1)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 5 ALA A 131
GLU A  73
GLU A  45
ALA A  48
6NA  A 301 (-3.5A)
FE  A 303 (-2.4A)
FE  A 302 ( 2.4A)
6NA  A 301 (-3.5A)
1.24A 3r9tC-4kvsA:
undetectable
3r9tC-4kvsA:
23.88
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
5 / 12 GLY A 212
GLY A 392
SER A 149
GLU A 398
ALA A 213
None
6NA  A1462 ( 4.3A)
None
K  A1463 (-3.7A)
None
1.23A 3t7sA-2ix4A:
undetectable
3t7sA-2ix4A:
19.35
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.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
5 / 12 GLY A 212
GLY A 392
SER A 149
GLU A 398
ALA A 213
None
6NA  A1462 ( 4.3A)
None
K  A1463 (-3.7A)
None
1.20A 3t7sB-2ix4A:
undetectable
3t7sB-2ix4A:
19.35
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.
3T7S_C_SAMC300_0
(PUTATIVE
METHYLTRANSFERASE)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
5 / 12 GLY A 212
GLY A 392
SER A 149
GLU A 398
ALA A 213
None
6NA  A1462 ( 4.3A)
None
K  A1463 (-3.7A)
None
1.21A 3t7sC-2ix4A:
undetectable
3t7sC-2ix4A:
19.35
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.
3T7S_D_SAMD300_0
(PUTATIVE
METHYLTRANSFERASE)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
5 / 12 GLY A 212
GLY A 392
SER A 149
GLU A 398
ALA A 213
None
6NA  A1462 ( 4.3A)
None
K  A1463 (-3.7A)
None
1.20A 3t7sD-2ix4A:
undetectable
3t7sD-2ix4A:
19.35
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.
3V3O_B_T1CB405_1
(TETX2 PROTEIN)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
5 / 12 PHE A 445
GLY A 446
ALA A 357
GLU A 419
ASN A 360
None
6NA  A1460 (-3.3A)
None
None
None
1.23A 3v3oB-2iwzA:
undetectable
3v3oB-2iwzA:
19.65
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.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
3 / 3 GLY A 446
THR A 210
ASN A 451
6NA  A1460 (-3.3A)
None
None
0.73A 3v4tD-2iwzA:
undetectable
3v4tD-2iwzA:
23.25
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 6 TYR A  30
LEU A  87
VAL A  89
VAL A  41
None
None
None
6NA  A 301 ( 4.2A)
1.13A 3wrjE-4kvsA:
undetectable
3wrjE-4kvsA:
21.55
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.
4A97_E_ZPCE1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 6 GLU A  45
TYR A 135
HIS A 136
VAL A 141
FE  A 302 ( 2.4A)
6NA  A 301 ( 4.9A)
None
None
0.84A 4a97E-4kvsA:
2.5
4a97E-4kvsA:
24.44
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 6 TYR A  30
LEU A  87
VAL A  89
VAL A  41
None
None
None
6NA  A 301 ( 4.2A)
1.15A 4g3rB-4kvsA:
undetectable
4g3rB-4kvsA:
21.56
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.
4II8_A_010A210_0
(LYSOZYME C)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 7 GLU A  43
ASP A  50
GLN A  46
ILE A 127
None
None
None
6NA  A 301 (-4.8A)
1.26A 4ii8A-4kvsA:
undetectable
4ii8A-4kvsA:
18.18
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 6 TYR A  30
LEU A  87
VAL A  89
VAL A  41
None
None
None
6NA  A 301 ( 4.2A)
1.16A 4kkyX-4kvsA:
undetectable
4kkyX-4kvsA:
21.58
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 5 TYR A  30
LEU A  87
VAL A  89
VAL A  41
None
None
None
6NA  A 301 ( 4.2A)
1.14A 4l49A-4kvsA:
undetectable
4l49A-4kvsA:
21.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
10 / 12 GLY A 153
ALA A 208
CYH A 209
PHE A 248
HIS A 348
THR A 350
HIS A 385
LEU A 387
GLY A 446
PHE A 447
6NA  A1460 (-3.5A)
6NA  A1460 (-3.4A)
6NA  A1460 (-1.7A)
6NA  A1460 (-4.9A)
None
None
None
6NA  A1460 ( 4.1A)
6NA  A1460 (-3.3A)
6NA  A1460 (-3.7A)
0.30A 4ls7A-2iwzA:
66.0
4ls7A-2iwzA:
49.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
7 / 12 GLY A 153
ALA A 208
SER A 244
PHE A 248
THR A 350
LEU A 387
PHE A 447
6NA  A1460 (-3.5A)
6NA  A1460 (-3.4A)
None
6NA  A1460 (-4.9A)
None
6NA  A1460 ( 4.1A)
6NA  A1460 (-3.7A)
0.63A 4ls7A-2iwzA:
66.0
4ls7A-2iwzA:
49.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
7 / 12 GLY A 388
ALA A 208
CYH A 209
PHE A 248
LEU A 387
GLY A 446
PHE A 447
None
6NA  A1460 (-3.4A)
6NA  A1460 (-1.7A)
6NA  A1460 (-4.9A)
6NA  A1460 ( 4.1A)
6NA  A1460 (-3.3A)
6NA  A1460 (-3.7A)
1.42A 4ls7A-2iwzA:
66.0
4ls7A-2iwzA:
49.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
7 / 12 ALA A 208
CYH A 209
SER A 239
HIS A 350
THR A 352
HIS A 389
GLY A 448
6NA  A1462 (-3.4A)
6NA  A1462 (-1.7A)
None
None
None
None
6NA  A1462 (-3.2A)
1.06A 4ls7A-2ix4A:
63.5
4ls7A-2ix4A:
47.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
11 / 12 GLY A 153
ALA A 208
CYH A 209
GLU A 237
PHE A 248
HIS A 350
THR A 352
HIS A 389
LEU A 391
GLY A 448
PHE A 449
6NA  A1462 (-3.6A)
6NA  A1462 (-3.4A)
6NA  A1462 (-1.7A)
6NA  A1462 (-3.9A)
6NA  A1462 (-4.7A)
None
None
None
6NA  A1462 ( 3.9A)
6NA  A1462 (-3.2A)
6NA  A1462 (-3.6A)
0.28A 4ls7A-2ix4A:
63.5
4ls7A-2ix4A:
47.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
8 / 12 GLY A 153
ALA A 208
GLU A 237
SER A 244
PHE A 248
LEU A 391
GLY A 448
PHE A 449
6NA  A1462 (-3.6A)
6NA  A1462 (-3.4A)
6NA  A1462 (-3.9A)
None
6NA  A1462 (-4.7A)
6NA  A1462 ( 3.9A)
6NA  A1462 (-3.2A)
6NA  A1462 (-3.6A)
0.65A 4ls7A-2ix4A:
63.5
4ls7A-2ix4A:
47.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
8 / 12 GLY A 392
ALA A 208
CYH A 209
GLU A 237
PHE A 248
LEU A 391
GLY A 448
PHE A 449
6NA  A1462 ( 4.3A)
6NA  A1462 (-3.4A)
6NA  A1462 (-1.7A)
6NA  A1462 (-3.9A)
6NA  A1462 (-4.7A)
6NA  A1462 ( 3.9A)
6NA  A1462 (-3.2A)
6NA  A1462 (-3.6A)
1.47A 4ls7A-2ix4A:
63.5
4ls7A-2ix4A:
47.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
9 / 12 ALA A 208
CYH A 209
PHE A 248
HIS A 348
THR A 350
HIS A 385
LEU A 387
GLY A 446
PHE A 447
6NA  A1460 (-3.4A)
6NA  A1460 (-1.7A)
6NA  A1460 (-4.9A)
None
None
None
6NA  A1460 ( 4.1A)
6NA  A1460 (-3.3A)
6NA  A1460 (-3.7A)
0.34A 4ls7A-2iwzA:
66.0
4ls7B-2iwzA:
66.0
4ls7A-2iwzA:
49.32
4ls7B-2iwzA:
49.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2iwz 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Homo
sapiens)
7 / 12 ALA A 208
SER A 244
PHE A 248
THR A 350
HIS A 385
LEU A 387
PHE A 447
6NA  A1460 (-3.4A)
None
6NA  A1460 (-4.9A)
None
None
6NA  A1460 ( 4.1A)
6NA  A1460 (-3.7A)
0.63A 4ls7A-2iwzA:
66.0
4ls7B-2iwzA:
66.0
4ls7A-2iwzA:
49.32
4ls7B-2iwzA:
49.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
9 / 12 ALA A 208
CYH A 209
PHE A 248
HIS A 350
THR A 352
HIS A 389
LEU A 391
GLY A 448
PHE A 449
6NA  A1462 (-3.4A)
6NA  A1462 (-1.7A)
6NA  A1462 (-4.7A)
None
None
None
6NA  A1462 ( 3.9A)
6NA  A1462 (-3.2A)
6NA  A1462 (-3.6A)
0.30A 4ls7A-2ix4A:
63.5
4ls7B-2ix4A:
63.4
4ls7A-2ix4A:
47.77
4ls7B-2ix4A:
47.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
8 / 12 ALA A 208
CYH A 209
SER A 239
HIS A 350
THR A 352
HIS A 389
GLY A 448
PHE A 449
6NA  A1462 (-3.4A)
6NA  A1462 (-1.7A)
None
None
None
None
6NA  A1462 (-3.2A)
6NA  A1462 (-3.6A)
1.12A 4ls7A-2ix4A:
63.5
4ls7B-2ix4A:
63.4
4ls7A-2ix4A:
47.77
4ls7B-2ix4A:
47.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
7 / 12 ALA A 208
CYH A 209
SER A 244
PHE A 248
LEU A 391
GLY A 448
PHE A 449
6NA  A1462 (-3.4A)
6NA  A1462 (-1.7A)
None
6NA  A1462 (-4.7A)
6NA  A1462 ( 3.9A)
6NA  A1462 (-3.2A)
6NA  A1462 (-3.6A)
0.66A 4ls7A-2ix4A:
63.5
4ls7B-2ix4A:
63.4
4ls7A-2ix4A:
47.77
4ls7B-2ix4A:
47.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
6 / 12 ILE A 154
ALA A 208
CYH A 209
HIS A 350
HIS A 389
GLY A 448
6NA  A1462 ( 4.9A)
6NA  A1462 (-3.4A)
6NA  A1462 (-1.7A)
None
None
6NA  A1462 (-3.2A)
0.57A 4ls7A-2ix4A:
63.5
4ls7B-2ix4A:
63.4
4ls7A-2ix4A:
47.77
4ls7B-2ix4A:
47.77
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.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
4kvs ALDEHYDE
DECARBONYLASE

(Prochlorococcus
marinus)
4 / 8 ILE A 127
GLU A 128
GLN A 123
ILE A  55
6NA  A 301 (-4.8A)
FE  A 303 ( 1.9A)
6NA  A 301 (-4.0A)
None
0.92A 4mj8A-4kvsA:
undetectable
4mj8A-4kvsA:
20.99
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana)
5 / 12 GLY A 392
GLY A 234
GLY A 212
VAL A 206
ILE A 400
6NA  A1462 ( 4.3A)
None
None
None
None
1.18A 5x7fA-2ix4A:
undetectable
5x7fA-2ix4A:
22.74