SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ah0'

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.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 10 GLY A  26
PHE A  27
SER A 129
MET A 130
HIS A 372
 None
 0.84A 1a8uB-5ah0A:
13.6		 1a8uB-5ah0A:
23.65
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.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 10 GLY A  26
PHE A  27
SER A 129
PHE A 193
HIS A 372
 None
 1.02A 1a8uB-5ah0A:
13.6		 1a8uB-5ah0A:
23.65
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.
1C9S_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 9 GLY A 131
HIS A  25
ALA A 250
THR A 134
SER A  67
 None
 1.38A 1c9sA-5ah0A:
undetectable
1c9sK-5ah0A:
undetectable		 1c9sA-5ah0A:
12.03
1c9sK-5ah0A:
12.03
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.
1GTF_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 9 GLY A 131
HIS A  25
ALA A 250
THR A 134
SER A  67
 None
 1.38A 1gtfA-5ah0A:
undetectable
1gtfK-5ah0A:
undetectable		 1gtfA-5ah0A:
12.03
1gtfK-5ah0A:
12.03
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.
1GTF_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 9 SER A  67
GLY A 131
HIS A  25
ALA A 250
THR A 134
 None
 1.40A 1gtfI-5ah0A:
undetectable
1gtfJ-5ah0A:
undetectable		 1gtfI-5ah0A:
12.03
1gtfJ-5ah0A:
12.03
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.
1GTN_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 9 SER A  67
GLY A 131
HIS A  25
ALA A 250
THR A 134
 None
 1.42A 1gtnG-5ah0A:
undetectable
1gtnH-5ah0A:
undetectable		 1gtnG-5ah0A:
12.03
1gtnH-5ah0A:
12.03
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.
1GTN_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 9 GLY A 131
HIS A  25
ALA A 250
THR A 134
SER A  67
 None
 1.41A 1gtnS-5ah0A:
undetectable
1gtnT-5ah0A:
undetectable		 1gtnS-5ah0A:
12.03
1gtnT-5ah0A:
12.03
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.
1S9Q_B_CHDB500_0
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 4 LEU A 125
VAL A 126
ILE A  21
TRP A 111
 None
 1.36A 1s9qB-5ah0A:
undetectable		 1s9qB-5ah0A:
19.64
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.
1SBR_B_VIBB504_1
(YKOF)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 6 PRO A 341
HIS A 178
LEU A 125
ILE A 171
 None
 1.14A 1sbrA-5ah0A:
undetectable
1sbrB-5ah0A:
undetectable		 1sbrA-5ah0A:
17.69
1sbrB-5ah0A:
17.69
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.
1UTD_C_TRPC81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 9 GLY A 131
HIS A  25
ALA A 250
THR A 134
SER A  67
 None
 1.40A 1utdC-5ah0A:
undetectable
1utdD-5ah0A:
undetectable		 1utdC-5ah0A:
12.03
1utdD-5ah0A:
12.03
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.
1UTD_K_TRPK81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 9 SER A  67
GLY A 131
HIS A  25
ALA A 250
THR A 134
 None
 1.40A 1utdA-5ah0A:
undetectable
1utdK-5ah0A:
undetectable		 1utdA-5ah0A:
12.03
1utdK-5ah0A:
12.03
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.
2DU8_A_BEZA352_0
(D-AMINO-ACID OXIDASE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 6 LEU A 367
TYR A 277
ILE A 174
GLY A 390
 None
 0.87A 2du8A-5ah0A:
undetectable		 2du8A-5ah0A:
25.82
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.
2DU8_B_BEZB1352_0
(D-AMINO-ACID OXIDASE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 6 LEU A 367
TYR A 277
ILE A 174
GLY A 390
 None
 0.88A 2du8B-5ah0A:
undetectable		 2du8B-5ah0A:
25.82
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.
2J9C_C_ACTC1120_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 5ah0 LIPASE
(Pelosinus
fermentans) 		3 / 3 LYS A 216
TYR A 213
PRO A  65
 None
 1.42A 2j9cC-5ah0A:
undetectable		 2j9cC-5ah0A:
15.42
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.
2RIW_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 10 LEU A 197
LEU A 292
LEU A  38
LYS A  39
LEU A 201
 None
 1.13A 2riwA-5ah0A:
undetectable
2riwB-5ah0A:
undetectable		 2riwA-5ah0A:
21.20
2riwB-5ah0A:
13.08
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.
2XN6_A_T44A1370_1
(THYROXINE-BINDING
GLOBULIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 10 LEU A 197
LEU A 292
LEU A  38
LYS A  39
LEU A 201
 None
 1.15A 2xn6A-5ah0A:
undetectable
2xn6B-5ah0A:
undetectable		 2xn6A-5ah0A:
21.13
2xn6B-5ah0A:
7.36
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.
3AIA_A_SAMA206_0
(UPF0217 PROTEIN
MJ1640)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 6 LEU A 211
GLY A 206
LEU A 230
SER A 229
 None
 0.77A 3aiaA-5ah0A:
undetectable		 3aiaA-5ah0A:
20.77
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.
3EM0_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 TYR A  40
CYH A 376
GLY A  26
PHE A  27
LEU A 197
 None
 1.16A 3em0B-5ah0A:
undetectable		 3em0B-5ah0A:
17.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HRD_B_NIOB5661_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 8 ILE A  80
THR A 134
LEU A 138
ALA A 127
 None
 0.96A 3hrdA-5ah0A:
undetectable
3hrdB-5ah0A:
undetectable		 3hrdA-5ah0A:
20.54
3hrdB-5ah0A:
24.00
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.
3ILT_H_TRUH800_1
(GLUTAMATE RECEPTOR 2)		 5ah0 LIPASE
(Pelosinus
fermentans) 		3 / 3 ILE A  21
SER A 396
SER A  18
 None
 0.46A 3iltH-5ah0A:
undetectable		 3iltH-5ah0A:
21.11
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.
3JB2_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 TYR A  40
GLY A 132
GLY A 131
ALA A 175
PRO A 341
 None
 0.93A 3jb2A-5ah0A:
undetectable		 3jb2A-5ah0A:
17.04
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 HIS A 372
ASP A 330
GLY A  26
SER A 129
ALA A 375
 None
 1.03A 3sufA-5ah0A:
undetectable		 3sufA-5ah0A:
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.
4DF3_B_SAMB301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 GLY A 258
THR A 181
VAL A 320
VAL A 261
GLN A 264
 None
 1.29A 4df3B-5ah0A:
undetectable		 4df3B-5ah0A:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EB4_A_D16A402_1
(THYMIDYLATE SYNTHASE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 ASP A 330
GLY A 331
PHE A 305
MET A 373
ALA A 375
 None
 1.27A 4eb4A-5ah0A:
undetectable		 4eb4A-5ah0A:
20.61
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.
4EB4_B_D16B402_1
(THYMIDYLATE SYNTHASE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 ASP A 330
GLY A 331
PHE A 305
MET A 373
ALA A 375
 None
 1.27A 4eb4B-5ah0A:
undetectable		 4eb4B-5ah0A:
20.61
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.
4J03_A_FVSA603_1
(BIFUNCTIONAL EPOXIDE
HYDROLASE 2)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 PHE A 275
TYR A 277
LEU A 383
LEU A 367
LEU A 395
 None
 1.33A 4j03A-5ah0A:
11.4		 4j03A-5ah0A:
20.00
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.
4LAJ_B_ACAB512_1
(HIV-1 YU2 GP120
ENVELOPE
GLYCOPROTEIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 6 ARG A 319
GLY A 318
ASP A 185
ARG A 260
 None
 1.20A 4lajA-5ah0A:
undetectable
4lajB-5ah0A:
undetectable		 4lajA-5ah0A:
21.91
4lajB-5ah0A:
21.91
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.
4ODO_A_FK5A205_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 4 THR A 234
ARG A 236
GLU A 228
VAL A 237
 None
 1.36A 4odoC-5ah0A:
undetectable		 4odoC-5ah0A:
15.76
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.
4OQR_A_2UOA502_1
(CYP105AS1)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 9 ILE A 171
VAL A 126
ALA A 127
VAL A  63
ALA A  61
 None
 1.04A 4oqrA-5ah0A:
undetectable		 4oqrA-5ah0A:
20.84
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.
5CPR_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 TYR A 388
ALA A 392
PHE A 275
HIS A 128
CYH A 376
 None
 1.47A 5cprB-5ah0A:
undetectable		 5cprB-5ah0A:
19.80
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.
5DNU_A_BEZA319_0
(SHKAI2IB)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 5 GLN A 269
ILE A 272
ILE A 358
TYR A 274
 None
 1.11A 5dnuA-5ah0A:
12.8		 5dnuA-5ah0A:
21.45
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.
5DNV_A_BEZA304_0
(SHKAI2IB)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 5 GLN A 269
ILE A 272
ILE A 358
TYR A 274
 None
 1.18A 5dnvA-5ah0A:
12.6		 5dnvA-5ah0A:
21.45
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.
5EB3_A_UEGA202_1
(YFIR)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 4 LEU A 183
ILE A 309
PRO A 304
LEU A 302
 None
 1.02A 5eb3A-5ah0A:
undetectable		 5eb3A-5ah0A:
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.
5HFJ_A_SAMA301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 ALA A 194
ASP A 214
PHE A 215
GLY A  64
THR A  62
 None
 1.25A 5hfjA-5ah0A:
undetectable		 5hfjA-5ah0A:
18.75
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		3 / 3 GLY A 354
THR A 279
PRO A 365
 None
 0.61A 5v5zA-5ah0A:
undetectable		 5v5zA-5ah0A:
24.50
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.
5W7B_B_PA1B204_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)		 5ah0 LIPASE
(Pelosinus
fermentans) 		3 / 3 GLY A 221
ASN A 223
ARG A 236
 None
 0.72A 5w7bD-5ah0A:
2.2		 5w7bD-5ah0A:
13.02
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.
5X2T_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 8 ALA A 175
THR A 181
TRP A  41
ALA A 250
 None
 0.94A 5x2tI-5ah0A:
undetectable
5x2tJ-5ah0A:
undetectable
5x2tK-5ah0A:
undetectable
5x2tL-5ah0A:
undetectable		 5x2tI-5ah0A:
15.45
5x2tJ-5ah0A:
19.52
5x2tK-5ah0A:
15.45
5x2tL-5ah0A:
19.52
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.
5X66_C_MTXC402_1
(THYMIDYLATE SYNTHASE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 9 ASP A 330
GLY A 331
PHE A 305
MET A 373
ALA A 375
 None
 1.34A 5x66C-5ah0A:
undetectable		 5x66C-5ah0A:
23.92
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.
5X66_D_MTXD402_1
(THYMIDYLATE SYNTHASE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 10 ASP A 330
GLY A 331
PHE A 305
MET A 373
ALA A 375
 None
 1.32A 5x66D-5ah0A:
undetectable		 5x66D-5ah0A:
23.92
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.
6APH_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 LEU A 197
LEU A 183
GLY A 331
HIS A 372
MET A 373
 None
 1.22A 6aphA-5ah0A:
3.8		 6aphA-5ah0A:
20.60
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.
6BXL_A_SAMA401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 LEU A  38
GLY A  43
SER A 129
ASP A 330
CYH A 376
 None
 1.49A 6bxlA-5ah0A:
undetectable		 6bxlA-5ah0A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CNJ_A_NCTA402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 7 TYR A 213
CYH A 376
TYR A  40
LEU A 292
 None
 1.47A 6cnjA-5ah0A:
undetectable
6cnjB-5ah0A:
0.0		 6cnjA-5ah0A:
12.87
6cnjB-5ah0A:
11.97
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.
6CNJ_D_NCTD402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 8 TYR A 213
CYH A 376
TYR A  40
LEU A 292
 None
 1.39A 6cnjD-5ah0A:
undetectable
6cnjE-5ah0A:
undetectable		 6cnjD-5ah0A:
12.87
6cnjE-5ah0A:
11.97
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.
6CNK_B_NCTB402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 7 TYR A 213
CYH A 376
TYR A  40
LEU A 292
 None
 1.45A 6cnkB-5ah0A:
undetectable
6cnkC-5ah0A:
undetectable		 6cnkB-5ah0A:
12.87
6cnkC-5ah0A:
11.97
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.
6DCH_A_ACTA401_0
(SCOE PROTEIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 5 THR A 246
HIS A  97
ASP A  71
HIS A  91
 None
ZN  A1401 (-3.2A)
ZN  A1401 (-2.2A)
ZN  A1401 (-3.3A)
 1.19A 6dchA-5ah0A:
undetectable		 6dchA-5ah0A:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ECX_A_SAMA1301_1
(STIE PROTEIN)		 5ah0 LIPASE
(Pelosinus
fermentans) 		4 / 5 THR A 182
THR A 279
GLN A 338
ASP A 368
 None
 1.45A 6ecxA-5ah0A:
1.7		 6ecxA-5ah0A:
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.
6GNG_A_QPSA601_2
(-)		 5ah0 LIPASE
(Pelosinus
fermentans) 		5 / 12 TYR A  87
TRP A 220
ARG A 102
GLU A  34
GLY A  31
 None
 1.42A 6gngA-5ah0A:
5.3		 6gngA-5ah0A:
19.49