SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fqe'

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.
1HK1_A_T44A3003_1
(SERUM ALBUMIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 6 HIS A 398
ILE A 399
LYS A 407
ALA A 410
 None
 0.95A 1hk1A-5fqeA:
0.9		 1hk1A-5fqeA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NCW_H_BEZH601_0
(IMMUNOGLOBULIN IGG2A)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 9 ASN A 266
LEU A 272
GLY A 279
GLY A 218
TYR A 213
 None
None
BR  A1634 (-4.4A)
None
None
 1.37A 1ncwH-5fqeA:
4.2
1ncwL-5fqeA:
4.7		 1ncwH-5fqeA:
17.64
1ncwL-5fqeA:
16.78
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.
1RU9_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 9 ASN A 266
LEU A 272
GLY A 279
GLY A 218
TYR A 213
 None
None
BR  A1634 (-4.4A)
None
None
 1.33A 1ru9H-5fqeA:
4.2
1ru9L-5fqeA:
4.7		 1ru9H-5fqeA:
17.64
1ru9L-5fqeA:
16.78
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.
1RUA_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 10 ASN A 266
LEU A 272
GLY A 279
GLY A 218
TYR A 213
 None
None
BR  A1634 (-4.4A)
None
None
 1.34A 1ruaH-5fqeA:
4.1
1ruaL-5fqeA:
4.7		 1ruaH-5fqeA:
17.64
1ruaL-5fqeA:
16.78
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.
1RUL_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 9 ASN A 266
LEU A 272
GLY A 279
GLY A 218
TYR A 213
 None
None
BR  A1634 (-4.4A)
None
None
 1.36A 1rulH-5fqeA:
3.5
1rulL-5fqeA:
4.7		 1rulH-5fqeA:
17.64
1rulL-5fqeA:
16.78
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.
1RUM_H_BEZH1601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 9 ASN A 266
LEU A 272
GLY A 279
GLY A 218
TYR A 213
 None
None
BR  A1634 (-4.4A)
None
None
 1.38A 1rumH-5fqeA:
3.3
1rumL-5fqeA:
4.8		 1rumH-5fqeA:
17.64
1rumL-5fqeA:
16.78
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.
1RUP_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 9 ASN A 266
LEU A 272
GLY A 279
GLY A 218
TYR A 213
 None
None
BR  A1634 (-4.4A)
None
None
 1.37A 1rupH-5fqeA:
3.3
1rupL-5fqeA:
4.7		 1rupH-5fqeA:
17.64
1rupL-5fqeA:
16.78
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.
2DTT_C_H4BC1002_1
(HYPOTHETICAL PROTEIN
PH0634)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 6 TYR A 383
ASP A 387
THR A 411
GLU A 415
 None
 1.50A 2dttB-5fqeA:
undetectable
2dttC-5fqeA:
undetectable		 2dttB-5fqeA:
12.72
2dttC-5fqeA:
12.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HDN_B_TACB1888_1
(ELONGATION FACTOR
EF-TU)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 SER A 431
ASP A 428
PRO A 430
SER A 432
 None
BR  A1642 (-4.0A)
None
None
 1.38A 2hdnA-5fqeA:
undetectable
2hdnB-5fqeA:
2.6
2hdnD-5fqeA:
2.2		 2hdnA-5fqeA:
4.61
2hdnB-5fqeA:
18.20
2hdnD-5fqeA:
18.20
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.
2HDN_B_TACB1888_1
(ELONGATION FACTOR
EF-TU)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 THR A 424
ASP A 428
PRO A 430
SER A 436
 None
BR  A1642 (-4.0A)
None
None
 1.19A 2hdnA-5fqeA:
undetectable
2hdnB-5fqeA:
2.6
2hdnD-5fqeA:
2.2		 2hdnA-5fqeA:
4.61
2hdnB-5fqeA:
18.20
2hdnD-5fqeA:
18.20
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.
2HDN_D_TACD2888_1
(ELONGATION FACTOR
EF-TU)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 SER A 432
SER A 431
ASP A 428
PRO A 430
 None
None
BR  A1642 (-4.0A)
None
 1.37A 2hdnB-5fqeA:
2.5
2hdnC-5fqeA:
undetectable
2hdnD-5fqeA:
2.3		 2hdnB-5fqeA:
18.20
2hdnC-5fqeA:
4.61
2hdnD-5fqeA:
18.20
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.
2HDN_D_TACD2888_1
(ELONGATION FACTOR
EF-TU)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 SER A 436
THR A 424
ASP A 428
PRO A 430
 None
None
BR  A1642 (-4.0A)
None
 1.21A 2hdnB-5fqeA:
2.5
2hdnC-5fqeA:
undetectable
2hdnD-5fqeA:
2.3		 2hdnB-5fqeA:
18.20
2hdnC-5fqeA:
4.61
2hdnD-5fqeA:
18.20
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.
2HDN_J_TACJ5888_1
(ELONGATION FACTOR
EF-TU)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 6 THR A 424
ASP A 428
PRO A 430
SER A 436
 None
BR  A1642 (-4.0A)
None
None
 1.21A 2hdnI-5fqeA:
undetectable
2hdnJ-5fqeA:
2.2
2hdnL-5fqeA:
2.4		 2hdnI-5fqeA:
4.61
2hdnJ-5fqeA:
18.20
2hdnL-5fqeA:
18.20
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.
2WA2_B_SAMB1267_1
(NON-STRUCTURAL
PROTEIN 5)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		3 / 3 SER A 342
HIS A 329
ASP A 255
 None
None
BR  A1638 (-4.5A)
 0.54A 2wa2B-5fqeA:
undetectable		 2wa2B-5fqeA:
18.48
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.
3EM0_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 8 PRO A 131
ASN A 133
VAL A 162
GLY A 137
 None
 0.89A 3em0B-5fqeA:
undetectable		 3em0B-5fqeA:
13.00
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.
3NBQ_D_URFD400_1
(URIDINE
PHOSPHORYLASE 1)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 9 GLY A 279
GLN A 176
LEU A 272
ARG A 219
ILE A 271
 BR  A1634 (-4.4A)
None
None
BR  A1634 ( 4.8A)
None
 1.20A 3nbqD-5fqeA:
undetectable		 3nbqD-5fqeA:
20.35
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.
3V4T_H_ACTH504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		3 / 3 LYS A 505
GLU A 508
TRP A 446
 None
 1.00A 3v4tH-5fqeA:
undetectable		 3v4tH-5fqeA:
20.83
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.
3VT7_A_VDXA500_2
(VITAMIN D3 RECEPTOR)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 4 LEU A 206
ILE A 222
TYR A 213
TYR A 184
 None
 1.38A 3vt7A-5fqeA:
undetectable		 3vt7A-5fqeA:
18.65
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.
3ZMD_A_SALA201_1
(PUTATIVE
TRANSCRIPTIONAL
REGULATOR)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 8 LEU A 503
MET A 216
TYR A 213
GLU A 212
 None
 1.13A 3zmdA-5fqeA:
undetectable
3zmdB-5fqeA:
undetectable		 3zmdA-5fqeA:
17.76
3zmdB-5fqeA:
17.76
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.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 7 ASP A 404
ASN A 452
GLU A 415
GLU A 531
 None
 1.21A 4fevB-5fqeA:
undetectable		 4fevB-5fqeA:
16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 7 ASP A 404
ASN A 452
GLU A 415
GLU A 531
 None
 1.17A 4fewB-5fqeA:
undetectable		 4fewB-5fqeA:
16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 8 ASP A 404
ASN A 452
GLU A 415
GLU A 531
 None
 1.14A 4gkhD-5fqeA:
undetectable		 4gkhD-5fqeA:
16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_C_SAMC601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 12 GLY A 441
SER A 439
ASP A 437
ILE A 510
PHE A 179
 None
None
None
BR  A1592 ( 4.9A)
None
 1.24A 4obwC-5fqeA:
undetectable		 4obwC-5fqeA:
17.37
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.
4Q5M_A_ROCA1101_3
(PROTEASE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		3 / 3 ASP A  42
ASP A 512
ASN A 570
 None
None
BR  A1632 (-4.8A)
 0.85A 4q5mA-5fqeA:
undetectable		 4q5mA-5fqeA:
15.78
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 8 THR A 561
SER A 563
ASP A  15
ASP A 437
 None
 1.29A 4qb9D-5fqeA:
undetectable		 4qb9D-5fqeA:
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.
4QWP_B_GCSB307_1
(CHITOSANASE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 7 GLU A 440
ARG A 458
THR A 444
GLY A 441
 None
 0.93A 4qwpB-5fqeA:
0.5		 4qwpB-5fqeA:
17.84
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.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 GLU A 172
THR A 173
GLU A 521
LEU A 165
 None
None
BR  A1589 ( 4.7A)
None
 1.15A 5hm8A-5fqeA:
2.1		 5hm8A-5fqeA:
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.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 GLU A 172
THR A 173
GLU A 521
LEU A 165
 None
None
BR  A1589 ( 4.7A)
None
 1.15A 5hm8B-5fqeA:
2.5		 5hm8B-5fqeA:
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.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 GLU A 172
THR A 173
GLU A 521
LEU A 165
 None
None
BR  A1589 ( 4.7A)
None
 1.15A 5hm8C-5fqeA:
2.0		 5hm8C-5fqeA:
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.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 GLU A 172
THR A 173
GLU A 521
LEU A 165
 None
None
BR  A1589 ( 4.7A)
None
 1.15A 5hm8D-5fqeA:
2.1		 5hm8D-5fqeA:
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.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 GLU A 172
THR A 173
GLU A 521
LEU A 165
 None
None
BR  A1589 ( 4.7A)
None
 1.15A 5hm8E-5fqeA:
undetectable		 5hm8E-5fqeA:
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.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 GLU A 172
THR A 173
GLU A 521
LEU A 165
 None
None
BR  A1589 ( 4.7A)
None
 1.15A 5hm8F-5fqeA:
undetectable		 5hm8F-5fqeA:
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.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 GLU A 172
THR A 173
GLU A 521
LEU A 165
 None
None
BR  A1589 ( 4.7A)
None
 1.15A 5hm8G-5fqeA:
2.0		 5hm8G-5fqeA:
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.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		4 / 5 GLU A 172
THR A 173
GLU A 521
LEU A 165
 None
None
BR  A1589 ( 4.7A)
None
 1.15A 5hm8H-5fqeA:
undetectable		 5hm8H-5fqeA:
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.
5JGL_A_SAMA301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		3 / 3 GLY A 380
ASP A 405
ASN A 402
 None
 0.45A 5jglA-5fqeA:
undetectable		 5jglA-5fqeA:
17.68
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.
5LG3_F_Z80F401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 10 ILE A 338
ILE A 281
ASP A 260
TRP A 262
ILE A 267
 None
 1.21A 5lg3F-5fqeA:
undetectable		 5lg3F-5fqeA:
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.
5LG3_G_Z80G401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 10 ILE A 338
ILE A 281
ASP A 260
TRP A 262
ILE A 267
 None
 1.22A 5lg3G-5fqeA:
undetectable		 5lg3G-5fqeA:
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.
5LG3_H_Z80H401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 10 ILE A 338
ILE A 281
ASP A 260
TRP A 262
ILE A 267
 None
 1.20A 5lg3H-5fqeA:
0.0		 5lg3H-5fqeA:
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.
5LG3_J_Z80J401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		5 / 12 ILE A 338
ILE A 281
ASP A 260
TRP A 262
ILE A 267
 None
 1.21A 5lg3J-5fqeA:
undetectable		 5lg3J-5fqeA:
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.
6FGC_A_ACTA811_0
(GEPHYRIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		3 / 3 LEU A 506
LEU A 484
ARG A 502
 None
 0.66A 6fgcA-5fqeA:
undetectable		 6fgcA-5fqeA:
20.39
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.
6FGD_A_ACTA810_0
(GEPHYRIN)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		3 / 3 LEU A 506
LEU A 484
ARG A 502
 None
 0.64A 6fgdA-5fqeA:
undetectable		 6fgdA-5fqeA:
20.39
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_B_QPSB601_3
(-)		 5fqe BETA-N-ACETYLGALACTO
SAMINIDASE
(Clostridium
perfringens) 		3 / 3 ASP A 481
ASP A 462
ASN A 266
 None
 0.69A 6gngB-5fqeA:
undetectable		 6gngB-5fqeA:
24.57