SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5d01'

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.
1C6Z_B_ROCB505_2
(PROTEIN (PROTEASE))
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.02A 1c6zB-5d01A:
undetectable
1c6zB-5d01A:
12.20
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.
1D4Y_A_TPVA501_1
(PROTEIN (HIV-1
PROTEASE))
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 10 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.13A 1d4yA-5d01A:
undetectable
1d4yA-5d01A:
13.79
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)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
4 / 6 PHE A 221
ILE A 203
LYS A 200
ALA A 230
None
1.24A 1hk2A-5d01A:
undetectable
1hk2A-5d01A:
20.27
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.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
3 / 4 LYS A 241
ALA A 244
MET A 259
None
0.73A 1hk3A-5d01A:
undetectable
1hk3A-5d01A:
20.27
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.
1KYV_B_RBFB502_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 11 ILE A 116
HIS A  99
GLY A   7
LEU A  24
HIS A  94
None
1.47A 1kyvA-5d01A:
5.2
1kyvB-5d01A:
5.1
1kyvA-5d01A:
19.05
1kyvB-5d01A:
19.05
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.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 11 GLY A   7
LEU A  24
HIS A  94
ILE A 116
HIS A  99
None
1.43A 2a58A-5d01A:
5.0
2a58E-5d01A:
5.0
2a58A-5d01A:
19.05
2a58E-5d01A:
19.05
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.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 11 ILE A 116
HIS A  99
GLY A   7
LEU A  24
HIS A  94
None
1.42A 2a58C-5d01A:
5.2
2a58D-5d01A:
3.9
2a58C-5d01A:
19.05
2a58D-5d01A:
19.05
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.
2AQU_B_DR7B300_2
(HIV-1 PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
6 / 11 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
1.32A 2aquB-5d01A:
undetectable
2aquB-5d01A:
13.79
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.
2FXE_A_DR7A102_2
(POL PROTEIN)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
6 / 11 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
1.31A 2fxeB-5d01A:
undetectable
2fxeB-5d01A:
14.06
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.
2G78_A_REAA200_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 LEU A  28
ILE A  90
THR A 119
VAL A 117
VAL A 363
None
1.11A 2g78A-5d01A:
undetectable
2g78A-5d01A:
15.30
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.
2NMY_A_ROCA401_1
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
6 / 12 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
1.31A 2nmyA-5d01A:
undetectable
2nmyA-5d01A:
14.06
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.
2NNP_A_ROCA401_2
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 11 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.05A 2nnpB-5d01A:
undetectable
2nnpB-5d01A:
14.06
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.
2O4K_A_DR7A301_1
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.05A 2o4kA-5d01A:
undetectable
2o4kA-5d01A:
13.79
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.
2O4P_A_TPVA300_1
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 11 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.11A 2o4pA-5d01A:
undetectable
2o4pA-5d01A:
13.79
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.
2YJA_B_ESTB1550_1
(ESTROGEN RECEPTOR)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 ALA A 141
LEU A  97
ILE A 125
GLY A 122
LEU A 120
None
None
None
GMT  A 401 ( 4.0A)
None
1.22A 2yjaB-5d01A:
undetectable
2yjaB-5d01A:
21.71
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.
3CE6_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
4 / 5 GLN A 368
THR A 119
HIS A  94
LEU A  24
None
1.34A 3ce6A-5d01A:
4.3
3ce6A-5d01A:
23.43
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.
3CE6_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
4 / 5 GLN A 368
THR A 119
HIS A  94
LEU A  24
None
1.33A 3ce6C-5d01A:
4.3
3ce6C-5d01A:
23.43
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.
3EKW_B_DR7B100_1
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
6 / 10 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
1.32A 3ekwA-5d01A:
undetectable
3ekwA-5d01A:
14.06
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.
3EL4_A_ROCA100_2
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 9 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.02A 3el4B-5d01A:
undetectable
3el4B-5d01A:
13.26
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.
3J6P_B_TA1B502_1
(TUBULIN BETA CHAIN)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 VAL A 288
GLU A 283
LEU A 232
GLY A 301
LEU A 279
None
GMT  A 401 (-3.6A)
None
None
None
1.16A 3j6pB-5d01A:
undetectable
3j6pB-5d01A:
24.57
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.
3NDW_A_RITA100_2
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
6 / 9 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
1.28A 3ndwB-5d01A:
undetectable
3ndwB-5d01A:
14.06
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_1
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.04A 3ndxA-5d01A:
undetectable
3ndxA-5d01A:
14.06
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)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
6 / 11 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
1.30A 3ndxB-5d01A:
undetectable
3ndxB-5d01A:
14.06
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.
3PMZ_E_TUBE220_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
4 / 6 GLN A 365
ILE A 362
SER A 153
SER A 152
None
1.17A 3pmzD-5d01A:
undetectable
3pmzD-5d01A:
19.42
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.
3SPK_A_TPVA100_1
(HIV-1 PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 11 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.13A 3spkA-5d01A:
undetectable
3spkA-5d01A:
16.31
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.
3TKG_B_ROCB801_2
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.02A 3tkgB-5d01A:
undetectable
3tkgB-5d01A:
16.42
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.
3TKG_C_ROCC901_2
(PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
0.97A 3tkgD-5d01A:
undetectable
3tkgD-5d01A:
16.42
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.
3U7S_A_017A201_2
(POL POLYPROTEIN)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 9 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.14A 3u7sB-5d01A:
undetectable
3u7sB-5d01A:
13.26
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.
4PXM_B_ESTB2000_1
(ESTROGEN RECEPTOR)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 11 ALA A 141
LEU A  97
ILE A 125
GLY A 122
LEU A 120
None
None
None
GMT  A 401 ( 4.0A)
None
1.21A 4pxmB-5d01A:
undetectable
4pxmB-5d01A:
20.25
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.
4XE5_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 GLU A 339
ASP A 274
GLY A 296
ALA A 292
ILE A 203
None
1.24A 4xe5A-5d01A:
4.4
4xe5A-5d01A:
17.40
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.
4XI3_B_29SB601_1
(ESTROGEN RECEPTOR)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 ALA A 141
LEU A  97
ILE A 125
GLY A 122
LEU A 120
None
None
None
GMT  A 401 ( 4.0A)
None
1.02A 4xi3B-5d01A:
undetectable
4xi3B-5d01A:
21.15
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.
5DXB_B_ESTB601_1
(ESTROGEN RECEPTOR)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 11 ALA A 141
LEU A  97
ILE A 125
GLY A 122
LEU A 120
None
None
None
GMT  A 401 ( 4.0A)
None
1.20A 5dxbB-5d01A:
undetectable
5dxbB-5d01A:
20.96
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.
5IGZ_A_SPRA404_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 9 LEU A 290
ILE A 307
PHE A 285
VAL A 151
GLU A 356
None
None
None
GMT  A 401 (-4.3A)
None
1.44A 5igzA-5d01A:
undetectable
5igzA-5d01A:
23.06
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.
5KR0_A_478A101_1
(PROTEASE E35D-APV)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 9 ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
1.14A 5kr0A-5d01A:
undetectable
5kr0A-5d01A:
13.53
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.
5KR1_B_017B101_1
(PROTEASE PR5-DRV)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 10 ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
1.06A 5kr1A-5d01A:
undetectable
5kr1A-5d01A:
14.06
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_A_ROCA101_2
(PROTEASE PR5-SQV)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 11 ALA A  93
ILE A  79
GLY A   7
ILE A   6
ILE A 116
None
1.12A 5kr2B-5d01A:
undetectable
5kr2B-5d01A:
14.06
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.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 VAL A 288
GLU A 283
LEU A 232
GLY A 301
LEU A 279
None
GMT  A 401 (-3.6A)
None
None
None
0.98A 5ogcB-5d01A:
3.1
5ogcB-5d01A:
24.57
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.
5VNC_C_GCSC801_1
(GLYCOGEN [STARCH]
SYNTHASE ISOFORM 2)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
7 / 10 GLY A  16
HIS A 121
VAL A 151
ASN A 174
LYS A 212
GLU A 283
GLY A 286
GMT  A 401 (-3.4A)
GMT  A 401 (-3.8A)
GMT  A 401 (-4.3A)
GMT  A 401 (-3.4A)
GMT  A 401 ( 4.4A)
GMT  A 401 (-3.6A)
GMT  A 401 (-3.7A)
0.41A 5vncC-5d01A:
12.0
5vncC-5d01A:
11.01
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.
6DIF_B_TPVB201_0
(HIV-1 PROTEASE)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 ARG A 147
ALA A  93
ILE A  79
GLY A   7
ILE A   6
None
1.11A 6difA-5d01A:
undetectable
6difA-5d01A:
11.87
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.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 ASP A 161
GLU A 158
ASP A 136
LEU A  97
LEU A 120
None
1.24A 6ew0F-5d01A:
undetectable
6ew0F-5d01A:
13.03
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.
6GBN_A_ADNA501_2
(-)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
4 / 5 GLN A 368
THR A 119
HIS A  94
LEU A  24
None
1.39A 6gbnA-5d01A:
5.7
6gbnA-5d01A:
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.
6GBN_D_ADND501_2
(-)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
4 / 5 GLN A 368
THR A 119
HIS A  94
LEU A  24
None
1.40A 6gbnD-5d01A:
5.9
6gbnD-5d01A:
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.
6GNE_A_ACRA602_1
(-)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 GLY A  15
GLY A  16
VAL A 151
ASN A 174
GLY A 286
GMT  A 401 ( 4.7A)
GMT  A 401 (-3.4A)
GMT  A 401 (-4.3A)
GMT  A 401 (-3.4A)
GMT  A 401 (-3.7A)
0.48A 6gneA-5d01A:
30.1
6gneA-5d01A:
26.01
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.
6GNE_B_ACRB602_1
(-)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 GLY A  15
GLY A  16
VAL A 151
ASN A 174
GLY A 286
GMT  A 401 ( 4.7A)
GMT  A 401 (-3.4A)
GMT  A 401 (-4.3A)
GMT  A 401 (-3.4A)
GMT  A 401 (-3.7A)
0.47A 6gneB-5d01A:
30.0
6gneB-5d01A:
26.01
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.
6GNG_A_QPSA601_2
(-)
5d01 N-ACETYL-ALPHA-D-GLU
COSAMINYL L-MALATE
SYNTHASE

(Bacillus
subtilis)
5 / 12 GLY A  16
HIS A 121
VAL A 151
GLU A 283
GLY A 286
GMT  A 401 (-3.4A)
GMT  A 401 (-3.8A)
GMT  A 401 (-4.3A)
GMT  A 401 (-3.6A)
GMT  A 401 (-3.7A)
0.43A 6gngA-5d01A:
28.6
6gngA-5d01A:
22.50