SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gi8'

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.
1CQE_A_FLPA1650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 162
ILE C 276
GLY C 279
ALA C 280
SER C 283
 None
 1.05A 1cqeA-3gi8C:
undetectable		 1cqeA-3gi8C:
21.86
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.
1CQE_B_FLPB2650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 162
ILE C 276
GLY C 279
ALA C 280
SER C 283
 None
 1.05A 1cqeB-3gi8C:
undetectable		 1cqeB-3gi8C:
21.86
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.
1D4Y_A_TPVA501_2
(PROTEIN (HIV-1
PROTEASE))		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 8 ALA C 296
GLY C 323
ILE C 326
VAL C 133
 None
 0.59A 1d4yB-3gi8C:
undetectable		 1d4yB-3gi8C:
12.74
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.
1FXH_B_PACB1001_0
(PENICILLIN ACYLASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 7 PHE C 192
SER C 345
ALA C 195
ILE C 196
 None
 1.04A 1fxhA-3gi8C:
undetectable
1fxhB-3gi8C:
undetectable		 1fxhA-3gi8C:
20.82
1fxhB-3gi8C:
21.62
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.
1H4O_G_BEZG1162_0
(PEROXIREDOXIN 5)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 8 THR C 408
GLY C 411
LEU C 333
PHE C 334
 None
 0.76A 1h4oG-3gi8C:
undetectable		 1h4oG-3gi8C:
16.70
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.
1UKB_A_BEZA1300_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 11 GLY C 189
ALA C 193
PHE C 192
ALA C 195
LEU C 389
 None
 1.02A 1ukbA-3gi8C:
undetectable		 1ukbA-3gi8C:
23.41
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.
2AYL_B_FLPB2701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 162
ILE C 276
GLY C 279
ALA C 280
SER C 283
 None
 0.92A 2aylB-3gi8C:
undetectable		 2aylB-3gi8C:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B7Z_B_MK1B200_2
(HIV-1 PROTEASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 GLY C 279
ALA C 280
GLY C  23
ILE C  22
ALA C 259
 None
 1.03A 2b7zB-3gi8C:
undetectable		 2b7zB-3gi8C:
12.50
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.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C  41
ILE C 191
ILE C 244
ALA C 240
PHE C  30
 None
 1.22A 2ejtA-3gi8C:
undetectable		 2ejtA-3gi8C:
23.91
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.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 103
ALA C 105
ILE C 125
ALA C  24
PHE C 334
 None
 1.21A 2ejtA-3gi8C:
undetectable		 2ejtA-3gi8C:
23.91
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.
2OA1_B_ADNB2005_1
(TRYPTOPHAN
HALOGENASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 7 GLY C  31
VAL C 343
SER C  28
LEU C 103
 None
 0.82A 2oa1B-3gi8C:
undetectable		 2oa1B-3gi8C:
21.42
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 7 THR C 408
GLY C 411
LEU C 333
PHE C 334
 None
 0.75A 2vl2B-3gi8C:
undetectable		 2vl2B-3gi8C:
15.65
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.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 390
VAL C 401
VAL C 343
GLY C 342
ILE C 196
 None
 1.22A 3bf1A-3gi8C:
undetectable
3bf1B-3gi8C:
undetectable		 3bf1A-3gi8C:
20.54
3bf1B-3gi8C:
20.54
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.
3HGG_A_CHDA211_0
(CMER)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 7 PHE C 136
PHE C 135
PHE C 282
SER C 285
 None
 1.31A 3hggA-3gi8C:
0.8		 3hggA-3gi8C:
20.72
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.
3KK6_A_CELA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 162
ILE C 276
GLY C 279
ALA C 280
SER C 283
 None
 0.95A 3kk6A-3gi8C:
undetectable		 3kk6A-3gi8C:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8X_A_NIMA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 162
ILE C 276
GLY C 279
ALA C 280
SER C 283
 None
 1.04A 3n8xA-3gi8C:
undetectable		 3n8xA-3gi8C:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8X_B_NIMB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 162
ILE C 276
GLY C 279
ALA C 280
SER C 283
 None
 1.00A 3n8xB-3gi8C:
undetectable		 3n8xB-3gi8C:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 11 LEU C 162
ILE C 276
GLY C 279
ALA C 280
SER C 283
 None
 0.77A 3n8yA-3gi8C:
undetectable		 3n8yA-3gi8C:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Z_B_FLPB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 162
ILE C 276
GLY C 279
ALA C 280
SER C 283
 None
 1.05A 3n8zB-3gi8C:
undetectable		 3n8zB-3gi8C:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QL6_A_NIMA614_1
(LACTOPEROXIDASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 7 GLU C 212
ARG C 314
PHE C 318
PRO C 309
 None
 1.35A 3ql6A-3gi8C:
undetectable		 3ql6A-3gi8C:
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.
3SUD_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 GLY C 148
ILE C 207
GLY C 294
ALA C 290
ALA C  17
 None
 0.96A 3sudC-3gi8C:
undetectable		 3sudC-3gi8C:
18.06
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.
3TBG_A_RTZA1_1
(CYTOCHROME P450 2D6)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 PHE C  27
GLY C 272
LEU C 275
PHE C 273
SER C 277
 None
 1.07A 3tbgA-3gi8C:
1.1		 3tbgA-3gi8C:
21.52
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.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 PHE C  27
GLY C 272
LEU C 275
PHE C 273
SER C 277
 None
 1.09A 3tbgB-3gi8C:
undetectable		 3tbgB-3gi8C:
21.52
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.
3TBG_C_RTZC1_1
(CYTOCHROME P450 2D6)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 PHE C  27
GLY C 272
LEU C 275
PHE C 273
SER C 277
 None
 1.04A 3tbgC-3gi8C:
1.1		 3tbgC-3gi8C:
21.52
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.
3TBG_D_RTZD1_1
(CYTOCHROME P450 2D6)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 PHE C  27
GLY C 272
LEU C 275
PHE C 273
SER C 277
 None
 1.06A 3tbgD-3gi8C:
undetectable		 3tbgD-3gi8C:
21.52
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.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 ILE C 278
THR C 128
PHE C 273
ALA C 264
ALA C 259
 None
 1.23A 3ua1A-3gi8C:
undetectable		 3ua1A-3gi8C:
20.63
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_A_ACTA502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 5 TYR C  57
VAL C 376
SER C  58
GLY C 370
 None
 1.40A 3v4tA-3gi8C:
undetectable
3v4tD-3gi8C:
undetectable		 3v4tA-3gi8C:
24.60
3v4tD-3gi8C:
24.60
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.
4FGZ_A_CQAA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 8 GLY C 205
GLY C  71
VAL C 358
TYR C 355
 None
 0.87A 4fgzA-3gi8C:
undetectable		 4fgzA-3gi8C:
22.25
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.
4FGZ_B_CQAB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 8 GLY C 205
GLY C  71
VAL C 358
TYR C 355
 None
 0.88A 4fgzB-3gi8C:
undetectable		 4fgzB-3gi8C:
22.25
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.
4I89_B_1FLB201_1
(TRANSTHYRETIN)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 4 LYS C  65
ALA C  64
SER C  58
THR C  60
 None
 1.34A 4i89B-3gi8C:
undetectable		 4i89B-3gi8C:
18.36
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.
4IKJ_A_SUZA201_1
(TRANSTHYRETIN)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 7 ALA C 296
LEU C  93
SER C  96
SER C 100
 None
 1.05A 4ikjA-3gi8C:
undetectable
4ikjB-3gi8C:
undetectable		 4ikjA-3gi8C:
18.36
4ikjB-3gi8C:
18.36
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.
4IKL_A_SUZA201_1
(TRANSTHYRETIN)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 7 ALA C 296
LEU C  93
SER C  96
SER C 100
 None
 1.04A 4iklA-3gi8C:
undetectable
4iklB-3gi8C:
undetectable		 4iklA-3gi8C:
18.36
4iklB-3gi8C:
18.36
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.
4MA3_L_ACTL301_0
(C2095 HEAVY CHAIN
C2095 LIGHT CHAIN)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		3 / 3 PRO C 309
ASN C  69
HIS C 213
 None
 1.00A 4ma3H-3gi8C:
undetectable
4ma3L-3gi8C:
undetectable		 4ma3H-3gi8C:
19.73
4ma3L-3gi8C:
21.49
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.
4O1Z_A_MXMA807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 162
ILE C 276
GLY C 279
ALA C 280
SER C 283
 None
 0.85A 4o1zA-3gi8C:
1.0		 4o1zA-3gi8C:
22.16
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 8 THR C  60
GLY C 371
GLY C 370
VAL C 369
 None
 0.77A 4qvvK-3gi8C:
undetectable
4qvvL-3gi8C:
undetectable		 4qvvK-3gi8C:
19.03
4qvvL-3gi8C:
21.12
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 8 THR C  60
GLY C 371
GLY C 370
VAL C 369
 None
 0.77A 4qvvY-3gi8C:
undetectable
4qvvZ-3gi8C:
undetectable		 4qvvY-3gi8C:
19.03
4qvvZ-3gi8C:
21.12
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.
4WNW_B_RTZB602_1
(CYTOCHROME P450 2D6)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 PHE C 204
GLY C  19
ALA C 224
SER C 228
VAL C 232
 None
 1.02A 4wnwB-3gi8C:
0.4		 4wnwB-3gi8C:
21.52
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.
5B8I_C_FK5C201_3
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 PHE C 198
VAL C  55
ILE C 359
PHE C 378
ILE C 381
 None
 1.14A 5b8iC-3gi8C:
undetectable		 5b8iC-3gi8C:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F1A_A_SALA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		4 / 8 LEU C 162
GLY C 279
ALA C 280
SER C 283
 None
 0.72A 5f1aA-3gi8C:
undetectable		 5f1aA-3gi8C:
24.24
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.
5H8T_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU C 260
ALA C 243
ILE C 231
TYR C 236
LEU C 159
 None
 1.01A 5h8tA-3gi8C:
undetectable		 5h8tA-3gi8C:
14.64
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.
5UUN_B_ACTB308_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		3 / 3 LEU C  89
ILE C  76
TYR C  59
 None
 0.67A 5uunB-3gi8C:
undetectable		 5uunB-3gi8C:
22.52
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.
6R2E_H_FFOH403_0
(THYMIDYLATE SYNTHASE)		 3gi8 UNCHARACTERIZED
PROTEIN MJ0609
(Methanocaldococc
us
jannaschii) 		5 / 12 PHE C 136
LEU C   8
GLY C 295
ASN C 297
ALA C  17
 None
 1.22A 6r2eH-3gi8C:
undetectable		 6r2eH-3gi8C:
21.11