SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qld'

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.
1BDW_A_DVAA6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A  63
VAL A  65
TRP A  64
None
SO4  A 403 ( 4.8A)
SO4  A 403 (-4.2A)
0.90A 1bdwA-3qldA:
undetectable
1bdwB-3qldA:
undetectable
1bdwA-3qldA:
3.67
1bdwB-3qldA:
3.67
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.
1BDW_B_DVAB6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 TRP A  44
ALA A 120
VAL A 355
None
0.99A 1bdwA-3qldA:
undetectable
1bdwB-3qldA:
undetectable
1bdwA-3qldA:
3.67
1bdwB-3qldA:
3.67
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.
1DMI_A_BHSA1610_1
(NITRIC OXIDE
SYNTHASE)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 8 SER A 250
VAL A 248
ALA A 282
GLU A 253
SO4  A 401 (-3.9A)
None
None
None
0.99A 1dmiA-3qldA:
undetectable
1dmiB-3qldA:
undetectable
1dmiA-3qldA:
22.11
1dmiB-3qldA:
22.11
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.
1JNO_A_DVAA6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.91A 1jnoA-3qldA:
undetectable
1jnoA-3qldA:
3.67
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.
1JNO_B_DVAB6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.91A 1jnoB-3qldA:
undetectable
1jnoB-3qldA:
3.67
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.
1JO3_A_DVAA6_0
(GRAMICIDIN B)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.89A 1jo3A-3qldA:
undetectable
1jo3A-3qldA:
5.15
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.
1JO3_B_DVAB6_0
(GRAMICIDIN B)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.89A 1jo3B-3qldA:
undetectable
1jo3B-3qldA:
5.15
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.
1JO4_A_DVAA6_0
(GRAMICIDIN C)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.94A 1jo4A-3qldA:
undetectable
1jo4A-3qldA:
5.15
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.
1JO4_B_DVAB6_0
(GRAMICIDIN C)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.94A 1jo4B-3qldA:
undetectable
1jo4B-3qldA:
5.15
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.
1MAG_A_DVAA6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.95A 1magA-3qldA:
undetectable
1magA-3qldA:
3.67
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.
1MAG_B_DVAB6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.95A 1magB-3qldA:
undetectable
1magB-3qldA:
3.67
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.
1NG8_A_DVAA6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.92A 1ng8A-3qldA:
undetectable
1ng8A-3qldA:
5.53
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.
1NG8_B_DVAB6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.92A 1ng8B-3qldA:
undetectable
1ng8B-3qldA:
5.53
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.
1NRM_A_DVAA6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.82A 1nrmA-3qldA:
undetectable
1nrmA-3qldA:
3.67
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.
1NRM_B_DVAB6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.82A 1nrmB-3qldA:
undetectable
1nrmB-3qldA:
3.67
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.
1NRU_A_DVAA6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.79A 1nruA-3qldA:
undetectable
1nruA-3qldA:
3.67
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.
1NRU_B_DVAB6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.79A 1nruB-3qldA:
undetectable
1nruB-3qldA:
3.67
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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.74A 1nt5A-3qldA:
undetectable
1nt5A-3qldA:
3.78
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A 358
None
0.73A 1nt5B-3qldA:
undetectable
1nt5B-3qldA:
3.78
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.
1TKQ_A_DVAA6_0
(MINI-GRAMICIDIN A)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ALA A 353
VAL A 355
TRP A  44
None
0.85A 1tkqA-3qldA:
undetectable
1tkqA-3qldA:
3.45
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.
2EGV_A_SAMA1300_0
(UPF0088 PROTEIN
AQ_165)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 12 VAL A 268
GLY A 271
LEU A 254
THR A 279
ALA A 282
None
0.85A 2egvA-3qldA:
2.5
2egvA-3qldA:
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.
2EGV_B_SAMB1400_0
(UPF0088 PROTEIN
AQ_165)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 12 VAL A 268
GLY A 271
LEU A 254
THR A 279
ALA A 282
None
0.79A 2egvB-3qldA:
2.5
2egvB-3qldA:
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.
2OAX_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 5 LEU A 280
ALA A 282
LEU A 273
MET A 112
None
1.23A 2oaxA-3qldA:
undetectable
2oaxA-3qldA:
19.51
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.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 8 LEU A  79
ARG A  77
VAL A  72
ALA A  96
None
0.94A 3ax9A-3qldA:
undetectable
3ax9A-3qldA:
15.85
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.
3GYQ_B_SAMB270_0
(RRNA
(ADENOSINE-2'-O-)-ME
THYLTRANSFERASE)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 11 ALA A 109
ILE A 110
SER A 106
LEU A  71
VAL A  68
None
0.99A 3gyqB-3qldA:
undetectable
3gyqB-3qldA:
22.45
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.
3JT3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 6 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.36A 3jt3A-3qldA:
undetectable
3jt3B-3qldA:
undetectable
3jt3A-3qldA:
21.06
3jt3B-3qldA:
21.06
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.
3NLX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.36A 3nlxA-3qldA:
undetectable
3nlxB-3qldA:
undetectable
3nlxA-3qldA:
21.06
3nlxB-3qldA:
21.06
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.
3NLY_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 6 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.38A 3nlyA-3qldA:
undetectable
3nlyB-3qldA:
0.2
3nlyA-3qldA:
21.06
3nlyB-3qldA:
21.06
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.
3SP9_B_IL2B901_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR DELTA)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 12 LEU A 190
VAL A 167
LEU A 152
VAL A 183
TYR A 299
None
1.28A 3sp9B-3qldA:
undetectable
3sp9B-3qldA:
20.43
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.
3UFW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 6 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.39A 3ufwA-3qldA:
undetectable
3ufwB-3qldA:
undetectable
3ufwA-3qldA:
21.06
3ufwB-3qldA:
21.06
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.
4CAO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.39A 4caoA-3qldA:
undetectable
4caoB-3qldA:
undetectable
4caoA-3qldA:
21.06
4caoB-3qldA:
21.06
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.
4CAP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.35A 4capA-3qldA:
undetectable
4capB-3qldA:
undetectable
4capA-3qldA:
21.06
4capB-3qldA:
21.06
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.
4CDT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.44A 4cdtA-3qldA:
undetectable
4cdtB-3qldA:
undetectable
4cdtA-3qldA:
21.06
4cdtB-3qldA:
21.06
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.
4CTP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.37A 4ctpA-3qldA:
undetectable
4ctpB-3qldA:
undetectable
4ctpA-3qldA:
21.06
4ctpB-3qldA:
21.06
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.
4CTR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.42A 4ctrA-3qldA:
undetectable
4ctrB-3qldA:
0.3
4ctrA-3qldA:
21.06
4ctrB-3qldA:
21.06
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.
4CTW_A_H4BA1718_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.34A 4ctwA-3qldA:
undetectable
4ctwB-3qldA:
undetectable
4ctwA-3qldA:
21.06
4ctwB-3qldA:
21.06
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.
4LTW_A_486A303_1
(ANCESTRAL STEROID
RECEPTOR 2)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 9 THR A 240
LEU A 238
LEU A 231
TYR A 200
LEU A 211
None
1.38A 4ltwA-3qldA:
undetectable
4ltwA-3qldA:
20.71
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.
4OK1_A_198A1001_1
(ANDROGEN RECEPTOR)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 12 LEU A 126
LEU A 129
GLY A 128
ARG A  91
VAL A 137
None
1.14A 4ok1A-3qldA:
undetectable
4ok1A-3qldA:
19.75
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.
4OKN_B_KANB403_1
(L-LACTATE
DEHYDROGENASE A
CHAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 9 TYR A 200
ALA A 194
ARG A 184
ILE A 180
ILE A 171
None
1.21A 4oknB-3qldA:
undetectable
4oknB-3qldA:
21.73
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.
4RJD_B_TFPB204_1
(CALMODULIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 8 LEU A 273
GLY A 274
GLU A  57
GLU A  58
ALA A  49
None
1.27A 4rjdA-3qldA:
undetectable
4rjdB-3qldA:
undetectable
4rjdA-3qldA:
10.24
4rjdB-3qldA:
10.24
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.
4RJD_B_TFPB204_1
(CALMODULIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 8 LEU A 273
GLY A 274
GLU A  57
GLU A  58
ALA A  63
None
1.35A 4rjdA-3qldA:
undetectable
4rjdB-3qldA:
undetectable
4rjdA-3qldA:
10.24
4rjdB-3qldA:
10.24
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.
4RZ7_A_1E8A901_1
(CGMP-DEPENDENT
PROTEIN KINASE,
PUTATIVE)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 10 ILE A 110
ALA A 113
THR A 301
LEU A  35
LEU A   7
None
1.02A 4rz7A-3qldA:
undetectable
4rz7A-3qldA:
17.77
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.
4UH0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.40A 4uh0A-3qldA:
undetectable
4uh0B-3qldA:
undetectable
4uh0A-3qldA:
21.06
4uh0B-3qldA:
21.06
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.
4UPM_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.38A 4upmA-3qldA:
undetectable
4upmB-3qldA:
0.5
4upmA-3qldA:
21.06
4upmB-3qldA:
21.06
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.
4XDQ_A_BEZA306_0
(GLYCOSIDE HYDROLASE
FAMILY PROTEIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
3 / 3 ARG A 121
ASP A  37
TRP A 117
None
1.07A 4xdqA-3qldA:
undetectable
4xdqA-3qldA:
22.08
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.
4YHA_A_MZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 12 ASP A 333
VAL A 334
VAL A 359
LEU A  32
TRP A  44
None
1.29A 4yhaA-3qldA:
undetectable
4yhaA-3qldA:
21.37
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.
5ADA_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.41A 5adaA-3qldA:
0.2
5adaB-3qldA:
undetectable
5adaA-3qldA:
21.06
5adaB-3qldA:
21.06
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.
5ADC_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 6 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.38A 5adcA-3qldA:
undetectable
5adcB-3qldA:
undetectable
5adcA-3qldA:
21.06
5adcB-3qldA:
21.06
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.
5FVW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 PHE A 164
GLU A 161
ARG A 328
VAL A 167
None
1.36A 5fvwA-3qldA:
0.2
5fvwB-3qldA:
undetectable
5fvwA-3qldA:
21.81
5fvwB-3qldA:
21.81
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.
5UNX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.46A 5unxA-3qldA:
undetectable
5unxB-3qldA:
undetectable
5unxA-3qldA:
21.06
5unxB-3qldA:
21.06
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.
5UNY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.42A 5unyA-3qldA:
undetectable
5unyB-3qldA:
undetectable
5unyA-3qldA:
21.06
5unyB-3qldA:
21.06
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.
5UNY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 PHE A 164
GLU A 161
ARG A 328
VAL A 167
None
1.43A 5unyA-3qldA:
undetectable
5unyB-3qldA:
undetectable
5unyA-3qldA:
21.06
5unyB-3qldA:
21.06
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.
5UO6_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 PHE A 164
GLU A 161
ARG A 328
VAL A 167
None
1.41A 5uo6A-3qldA:
0.5
5uo6B-3qldA:
undetectable
5uo6A-3qldA:
21.81
5uo6B-3qldA:
21.81
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_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 PHE A 164
GLU A 161
ARG A 328
VAL A 167
None
1.44A 5uo7A-3qldA:
undetectable
5uo7B-3qldA:
undetectable
5uo7A-3qldA:
21.81
5uo7B-3qldA:
21.81
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.
5VUS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.34A 5vusA-3qldA:
0.2
5vusB-3qldA:
undetectable
5vusA-3qldA:
21.06
5vusB-3qldA:
21.06
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.
5VUY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.35A 5vuyA-3qldA:
0.6
5vuyB-3qldA:
undetectable
5vuyA-3qldA:
21.81
5vuyB-3qldA:
21.81
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.
5VV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 PHE A 164
GLU A 161
ARG A 328
VAL A 167
None
1.41A 5vv3A-3qldA:
undetectable
5vv3B-3qldA:
undetectable
5vv3A-3qldA:
21.81
5vv3B-3qldA:
21.81
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.
5VV5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 ARG A 328
VAL A 167
PHE A 164
GLU A 161
None
1.39A 5vv5A-3qldA:
undetectable
5vv5B-3qldA:
undetectable
5vv5A-3qldA:
21.81
5vv5B-3qldA:
21.81
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.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 6 GLU A  46
LYS A  28
LEU A  12
LEU A  10
None
1.21A 5yvnA-3qldA:
undetectable
5yvnA-3qldA:
18.97
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.
6AV1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
4 / 7 PHE A 164
GLU A 161
ARG A 328
VAL A 167
None
1.44A 6av1A-3qldA:
undetectable
6av1B-3qldA:
undetectable
6av1A-3qldA:
11.48
6av1B-3qldA:
11.48
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.
6EU9_B_REAB601_1
(RETINOIC ACID
RECEPTOR)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 10 VAL A 127
LEU A 130
PHE A 276
GLY A 354
VAL A 349
None
0.97A 6eu9B-3qldA:
undetectable
6eu9B-3qldA:
10.70
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.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Alicyclobacillus
acidocaldarius)
5 / 10 TRP A  78
ARG A  80
ALA A  76
LEU A  79
LEU A 130
None
1.18A 6hqbA-3qldA:
undetectable
6hqbJ-3qldA:
undetectable
6hqbA-3qldA:
11.60
6hqbJ-3qldA:
7.22