SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'RAM'


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.
1GMK_C_DVAC8_0
(GRAMICIDIN A)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
3 / 4 VAL A 627
TRP A 640
TRP A 347
None
RAM  A1202 (-3.7A)
None
1.37A 1gmkC-3w5nA:
undetectable
1gmkD-3w5nA:
undetectable
1gmkC-3w5nA:
2.27
1gmkD-3w5nA:
2.27
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.
1KIA_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
2gh4 PUTATIVE GLYCOSYL
HYDROLASE YTER

(Bacillus
subtilis)
5 / 12 TYR A  41
ALA A  92
MET A 147
GLY A 353
HIS A  42
GAD  A1002 ( 4.1A)
None
GAD  A1002 ( 4.3A)
None
RAM  A1001 (-3.9A)
1.17A 1kiaB-2gh4A:
undetectable
1kiaB-2gh4A:
22.79
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.
1WRL_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
4 / 7 LEU A 625
PHE A 598
MET A 655
SER A 657
None
RAM  A1204 (-3.6A)
None
None
0.89A 1wrlA-3w5nA:
undetectable
1wrlB-3w5nA:
undetectable
1wrlA-3w5nA:
7.09
1wrlB-3w5nA:
7.09
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.
1WRL_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
4 / 6 LEU A 625
PHE A 598
MET A 655
SER A 657
None
RAM  A1204 (-3.6A)
None
None
0.84A 1wrlB-3w5nA:
undetectable
1wrlB-3w5nA:
7.09
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.
1WRL_C_TFPC208_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
4 / 5 LEU A 625
PHE A 598
MET A 655
SER A 657
None
RAM  A1204 (-3.6A)
None
None
1.07A 1wrlC-3w5nA:
undetectable
1wrlC-3w5nA:
7.09
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.
1WRL_E_TFPE212_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
4 / 7 LEU A 625
PHE A 598
MET A 655
SER A 657
None
RAM  A1204 (-3.6A)
None
None
0.87A 1wrlE-3w5nA:
undetectable
1wrlE-3w5nA:
7.09
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.
2A3A_A_TEPA1434_1
(CHITINASE)
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Lachnoclostridiu
m
phytofermentans)
3 / 3 TRP A 192
THR A 245
TYR A  64
None
RAM  A 401 (-3.1A)
RAM  A 401 (-3.1A)
1.20A 2a3aA-4wzzA:
undetectable
2a3aA-4wzzA:
23.79
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.
2A3A_B_TEPB2434_1
(CHITINASE)
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Lachnoclostridiu
m
phytofermentans)
3 / 3 TRP A 192
THR A 245
TYR A  64
None
RAM  A 401 (-3.1A)
RAM  A 401 (-3.1A)
1.22A 2a3aB-4wzzA:
2.2
2a3aB-4wzzA:
23.79
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.
2A3B_A_CFFA1434_1
(CHITINASE)
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Lachnoclostridiu
m
phytofermentans)
3 / 3 TRP A 192
THR A 245
TYR A  64
None
RAM  A 401 (-3.1A)
RAM  A 401 (-3.1A)
1.21A 2a3bA-4wzzA:
undetectable
2a3bA-4wzzA:
23.79
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.
2E5D_A_NCAA1501_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
2zux YESW PROTEIN
(Bacillus
subtilis)
4 / 7 ALA A 594
ARG A 304
ASP A 401
TYR A 595
None
None
CA  A 629 (-2.5A)
RAM  A 639 (-4.7A)
1.07A 2e5dA-2zuxA:
undetectable
2e5dB-2zuxA:
undetectable
2e5dA-2zuxA:
22.91
2e5dB-2zuxA:
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.
2E5D_B_NCAB1502_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
2zux YESW PROTEIN
(Bacillus
subtilis)
4 / 7 ASP A 401
TYR A 595
ALA A 594
ARG A 304
CA  A 629 (-2.5A)
RAM  A 639 (-4.7A)
None
None
1.07A 2e5dA-2zuxA:
undetectable
2e5dB-2zuxA:
undetectable
2e5dA-2zuxA:
22.91
2e5dB-2zuxA:
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.
2G72_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
4 / 6 TYR A 393
GLY A 383
TYR A 350
ASP A 432
RAM  A1206 (-3.8A)
None
None
None
1.12A 2g72A-3w5nA:
undetectable
2g72A-3w5nA:
15.05
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.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)
5ols RHAMNOGALACTURONAN
LYASE

(Bacteroides
thetaiotaomicron)
3 / 3 ARG A 319
ASP A 215
ASN A 324
GTR  A 608 (-3.0A)
CA  A 601 (-2.1A)
RAM  A 607 (-2.8A)
0.78A 2zzmA-5olsA:
undetectable
2zzmA-5olsA:
21.27
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.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Lachnoclostridiu
m
phytofermentans)
5 / 11 ALA A 183
ALA A 182
LEU A 269
GLN A 153
GLN A  96
None
RAM  A 401 ( 3.7A)
RAM  A 401 ( 3.9A)
RAM  A 401 (-4.1A)
None
1.25A 3bszE-4wzzA:
undetectable
3bszE-4wzzA:
19.60
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.
3EMB_A_SAMA4633_0
(METHYLTRANSFERASE)
4xhc ALPHA-L-RHAMNOSIDASE
(Klebsiella
oxytoca)
5 / 12 GLY A 218
LEU A 235
ASN A 294
VAL A 291
ASP A 229
None
None
None
None
RAM  A 900 (-2.7A)
0.93A 3embA-4xhcA:
undetectable
3embA-4xhcA:
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.
3HII_A_PNTA901_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
5ols RHAMNOGALACTURONAN
LYASE

(Bacteroides
thetaiotaomicron)
5 / 12 ASP A 246
GLY A 269
TYR A 270
TYR A 322
ASN A 324
CA  A 602 (-2.5A)
None
None
GTR  A 608 (-4.9A)
RAM  A 607 (-2.8A)
1.43A 3hiiA-5olsA:
undetectable
3hiiA-5olsA:
20.93
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.
3K13_A_THHA642_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
5ols RHAMNOGALACTURONAN
LYASE

(Bacteroides
thetaiotaomicron)
3 / 3 ASN A 324
ASP A 280
ARG A 125
RAM  A 607 (-2.8A)
CA  A 602 ( 3.2A)
ADA  A 604 ( 3.0A)
0.87A 3k13A-5olsA:
undetectable
3k13A-5olsA:
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.
3K13_C_THHC643_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
2fv0 UNSATURATED
GLUCURONYL HYDROLASE

(Bacillus
sp.
GL1)
3 / 3 ASN A  88
ASP A  41
ARG A 341
GAD  A 404 (-2.1A)
RAM  A 402 ( 4.6A)
None
0.87A 3k13C-2fv0A:
undetectable
3k13C-2fv0A:
22.37
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.
3WQV_A_GCSA501_1
(CHITINASE)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
5 / 11 GLY A 639
ASP A 349
TYR A 393
ARG A 351
TRP A 347
None
None
RAM  A1206 (-3.8A)
RAM  A1206 (-3.0A)
None
1.36A 3wqvA-3w5nA:
undetectable
3wqvA-3w5nA:
17.80
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.
3WQW_A_GCSA501_1
(CHITINASE)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
5 / 11 GLY A 639
ASP A 349
TYR A 393
ARG A 351
TRP A 347
None
None
RAM  A1206 (-3.8A)
RAM  A1206 (-3.0A)
None
1.39A 3wqwA-3w5nA:
undetectable
3wqwA-3w5nA:
17.80
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])
4xhc ALPHA-L-RHAMNOSIDASE
(Klebsiella
oxytoca)
3 / 3 ASN A 267
TRP A 226
ASP A 278
None
RAM  A 900 (-3.8A)
None
1.09A 4a7tA-4xhcA:
undetectable
4a7tF-4xhcA:
undetectable
4a7tA-4xhcA:
16.56
4a7tF-4xhcA:
16.56
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.
4K0B_B_SAMB504_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
5xqo PCRGLX PROTEIN
(Penicillium
chrysogenum)
4 / 8 HIS A 565
ASN A 902
ASP A 642
ILE A 649
None
RAM  A1003 ( 4.1A)
None
None
0.89A 4k0bA-5xqoA:
undetectable
4k0bA-5xqoA:
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.
4L7I_B_SAMB501_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
5xqo PCRGLX PROTEIN
(Penicillium
chrysogenum)
4 / 8 HIS A 565
ASN A 902
ASP A 642
ILE A 649
None
RAM  A1003 ( 4.1A)
None
None
0.83A 4l7iA-5xqoA:
undetectable
4l7iA-5xqoA:
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.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)
5ols RHAMNOGALACTURONAN
LYASE

(Bacteroides
thetaiotaomicron)
5 / 11 GLY A 209
GLY A 211
GLY A 212
GLU A 207
GLN A 155
None
None
CA  A 602 (-4.1A)
None
RAM  A 605 ( 3.3A)
1.12A 4l8fD-5olsA:
undetectable
4l8fD-5olsA:
21.09
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.
4MA8_C_Z80C301_1
(MAJOR PRION PROTEIN)
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Lachnoclostridiu
m
phytofermentans)
4 / 5 LEU A 292
GLY A 270
ILE A 159
GLN A 153
RAM  A 401 ( 4.6A)
None
None
RAM  A 401 (-4.1A)
0.99A 4ma8C-4wzzA:
undetectable
4ma8C-4wzzA:
11.86
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.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
2zux YESW PROTEIN
(Bacillus
subtilis)
4 / 4 ASN A 208
GLY A 238
ASP A 153
ASP A 187
None
RAM  A 642 (-3.5A)
CA  A 630 (-2.8A)
RAM  A 641 (-2.7A)
1.42A 4n49A-2zuxA:
undetectable
4n49A-2zuxA:
22.85
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.
4TWD_H_377H401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
2zux YESW PROTEIN
(Bacillus
subtilis)
4 / 6 TYR A 595
ASN A 364
GLU A 422
TYR A 326
RAM  A 639 (-4.7A)
None
CA  A 629 (-2.6A)
None
1.32A 4twdG-2zuxA:
undetectable
4twdH-2zuxA:
undetectable
4twdG-2zuxA:
18.07
4twdH-2zuxA:
18.07
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.
4U8Y_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
5xqo PCRGLX PROTEIN
(Penicillium
chrysogenum)
5 / 12 GLU A 587
ASN A 902
ASP A 903
ILE A 904
PHE A 544
ADA  A1004 ( 3.7A)
RAM  A1003 ( 4.1A)
None
None
None
1.09A 4u8yB-5xqoA:
undetectable
4u8yB-5xqoA:
5.85
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.
5HG0_A_SAMA301_0
(PANTOTHENATE
SYNTHETASE)
5ols RHAMNOGALACTURONAN
LYASE

(Bacteroides
thetaiotaomicron)
5 / 12 GLY A 269
GLN A 155
GLY A 248
ASP A 250
THR A 282
None
RAM  A 605 ( 3.3A)
None
AQA  A 606 ( 3.1A)
None
1.26A 5hg0A-5olsA:
undetectable
5hg0A-5olsA:
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.
5MVS_B_ADNB401_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
4 / 8 ALA A 682
ASP A 630
ASN A 687
PHE A 388
None
RAM  A1202 (-3.4A)
RAM  A1206 (-3.1A)
None
0.99A 5mvsB-3w5nA:
2.6
5mvsB-3w5nA:
17.31
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.
5N0X_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4xn3 TAIL SPIKE PROTEIN
(Salmonella
virus
HK620)
5 / 12 ILE A 215
TYR A 204
GLY A 214
HIS A 212
GLN A 281
None
None
None
RAM  A1001 (-3.7A)
None
1.16A 5n0xB-4xn3A:
undetectable
5n0xB-4xn3A:
20.16
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.
5NEK_D_AZMD302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
4 / 8 ASP A 630
ASP A 643
ARG A 896
HIS A 916
RAM  A1202 (-3.4A)
RAM  A1202 (-2.8A)
None
RAM  A1202 (-4.0A)
0.67A 5nekD-3w5nA:
undetectable
5nekD-3w5nA:
5.34
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)
5ols RHAMNOGALACTURONAN
LYASE

(Bacteroides
thetaiotaomicron)
5 / 7 ASP A 247
GLY A 248
ASP A 246
HIS A 220
ASP A 250
CA  A 601 ( 3.3A)
None
CA  A 602 (-2.5A)
RAM  A 605 ( 3.6A)
AQA  A 606 ( 3.1A)
1.45A 5no9D-5olsA:
undetectable
5no9D-5olsA:
10.44
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.
5ODI_G_ACTG702_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)
2zux YESW PROTEIN
(Bacillus
subtilis)
3 / 3 GLY A 186
THR A 141
ASN A 175
RAM  A 641 ( 4.4A)
None
None
0.68A 5odiG-2zuxA:
undetectable
5odiG-2zuxA:
24.04
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.
5OV9_A_CVIA609_0
(ACETYLCHOLINESTERASE)
2zux YESW PROTEIN
(Bacillus
subtilis)
4 / 6 TYR A 325
ASP A 423
HIS A 421
TYR A 595
None
None
None
RAM  A 639 (-4.7A)
1.34A 5ov9A-2zuxA:
undetectable
5ov9A-2zuxA:
25.00
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.
5OV9_B_CVIB603_0
(ACETYLCHOLINESTERASE)
2zux YESW PROTEIN
(Bacillus
subtilis)
4 / 7 TYR A 325
ASP A 423
HIS A 421
TYR A 595
None
None
None
RAM  A 639 (-4.7A)
1.34A 5ov9B-2zuxA:
undetectable
5ov9B-2zuxA:
25.00
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Lachnoclostridiu
m
phytofermentans)
3 / 3 VAL A 213
VAL A 179
GLN A 189
None
None
RAM  A 401 (-3.1A)
0.68A 5qgzA-4wzzA:
undetectable
5qgzA-4wzzA:
19.57
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Lachnoclostridiu
m
phytofermentans)
3 / 3 VAL A 213
VAL A 179
GLN A 189
None
None
RAM  A 401 (-3.1A)
0.67A 5qh6A-4wzzA:
undetectable
5qh6A-4wzzA:
19.57
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Lachnoclostridiu
m
phytofermentans)
3 / 3 VAL A 213
VAL A 179
GLN A 189
None
None
RAM  A 401 (-3.1A)
0.64A 5qhaA-4wzzA:
undetectable
5qhaA-4wzzA:
19.57
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.
5VUO_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
4 / 8 ASN A 150
ASN A 228
ASP A 179
TRP A 292
None
CA  A1201 (-3.2A)
RAM  A1203 ( 2.5A)
None
1.29A 5vuoB-3w5nA:
undetectable
5vuoB-3w5nA:
17.20
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.
5Y2T_B_8LXB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis)
4 / 8 GLU A 636
HIS A 916
SER A 921
LEU A 847
RAM  A1202 (-3.1A)
RAM  A1202 (-4.0A)
None
None
1.07A 5y2tB-3w5nA:
undetectable
5y2tB-3w5nA:
undetectable