SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PMS'


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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1v6c ALKALINE SERINE
PROTEASE

(Pseudoalteromona
s
sp.
AS-11)
5 / 12 ILE A 114
ALA A 113
TRP A 104
VAL A 174
LEU A 130
None
None
None
CA  A 505 (-4.5A)
PMS  A 501 (-4.5A)
0.90A 1fm6A-1v6cA:
undetectable
1fm6A-1v6cA:
18.78
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.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
5 / 12 ALA A 166
ALA A 165
VAL A 233
ILE A 245
HIS A  74
None
PMS  A 601 ( 3.8A)
None
PMS  A 601 (-4.5A)
None
1.02A 1fm6U-2gkoA:
undetectable
1fm6U-2gkoA:
21.30
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.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)
5z6o PROTEASE
(Penicillium
cyclopium)
5 / 12 GLY A 209
GLY A 226
ILE A 184
SER A 187
TYR A 206
None
PMS  A 302 (-3.6A)
None
None
None
1.05A 1ri4A-5z6oA:
2.0
1ri4A-5z6oA:
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.
1Y4L_B_SVRB301_1
(PHOSPHOLIPASE A2
HOMOLOG 2)
1aur CARBOXYLESTERASE
(Pseudomonas
fluorescens)
5 / 12 GLY A  24
GLY A  22
LEU A  20
GLY A 112
PRO A 143
None
PMS  A 801 ( 3.9A)
None
None
None
1.22A 1y4lA-1aurA:
undetectable
1y4lA-1aurA:
17.83
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1wb8 SUPEROXIDE DISMUTASE
[FE]

(Sulfolobus
solfataricus)
4 / 6 HIS A  33
ASP A  19
TYR A  16
HIS A  37
FE  A 212 (-3.3A)
None
None
PMS  A 213 (-4.0A)
1.50A 2eimA-1wb8A:
undetectable
2eimC-1wb8A:
undetectable
2eimA-1wb8A:
16.73
2eimC-1wb8A:
22.64
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.
2OXT_D_SAMD300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
1eq9 CHYMOTRYPSIN
(Solenopsis
invicta)
6 / 12 GLY A 142
GLY A 196
GLY A 193
THR A  54
LEU A  53
VAL A  31
None
None
PMS  A1201 (-4.0A)
None
None
None
1.34A 2oxtD-1eq9A:
undetectable
2oxtD-1eq9A:
20.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2P16_A_GG2A298_1
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))
1eq9 CHYMOTRYPSIN
(Solenopsis
invicta)
5 / 12 ALA A 190
SER A 195
VAL A 213
GLY A 216
TYR A 228
PMS  A1201 (-3.6A)
PMS  A1201 (-1.5A)
None
PMS  A1201 ( 4.5A)
None
0.43A 2p16A-1eq9A:
12.9
2p16A-1eq9A:
34.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W26_A_RIVA1001_1
(ACTIVATED FACTOR XA
HEAVY CHAIN)
1eq9 CHYMOTRYPSIN
(Solenopsis
invicta)
5 / 12 ALA A 190
SER A 195
VAL A 213
GLY A 216
TYR A 228
PMS  A1201 (-3.6A)
PMS  A1201 (-1.5A)
None
PMS  A1201 ( 4.5A)
None
0.37A 2w26A-1eq9A:
11.8
2w26A-1eq9A:
34.43
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.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)
2gko MICROBIAL SERINE
PROTEINASES
SUBTILISIN

(Bacillus
subtilis)
5 / 12 GLY A 230
ALA A 232
ALA A 165
VAL A 188
VAL A  75
None
None
PMS  A 601 ( 3.8A)
None
None
1.16A 2yvlD-2gkoA:
2.2
2yvlD-2gkoA:
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.
3BOG_C_DHIC8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
1s2n EXTRACELLULAR
SUBTILISIN-LIKE
SERINE PROTEINASE

(Vibrio
sp.
PA-44)
3 / 3 SER A 220
GLY A 156
GLY A 130
PMS  A1284 (-2.1A)
PMS  A1284 (-3.5A)
PMS  A1284 (-3.3A)
0.57A 3bogA-1s2nA:
undetectable
3bogC-1s2nA:
undetectable
3bogA-1s2nA:
undetectable
3bogC-1s2nA:
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.
3BOG_C_DHIC8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
1v6c ALKALINE SERINE
PROTEASE

(Pseudoalteromona
s
sp.
AS-11)
3 / 3 SER A 369
GLY A 158
GLY A 131
PMS  A 501 (-1.5A)
PMS  A 501 ( 4.6A)
PMS  A 501 (-4.3A)
0.49A 3bogA-1v6cA:
undetectable
3bogC-1v6cA:
undetectable
3bogA-1v6cA:
undetectable
3bogC-1v6cA:
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.
3D2T_B_1FLB500_1
(TRANSTHYRETIN)
1eq9 CHYMOTRYPSIN
(Solenopsis
invicta)
4 / 6 ALA A  44
SER A 195
THR A  54
VAL A 106
None
PMS  A1201 (-1.5A)
None
None
1.01A 3d2tB-1eq9A:
0.0
3d2tB-1eq9A:
21.15
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.
3DCJ_A_THHA401_0
(PROBABLE
5'-PHOSPHORIBOSYLGLY
CINAMIDE
FORMYLTRANSFERASE
PURN)
4dzt AQUALYSIN-1
(Thermus
aquaticus)
5 / 12 ILE A 204
LEU A 218
THR A  82
THR A  77
PRO A   7
None
PMS  A 301 ( 4.3A)
None
None
None
1.13A 3dcjA-4dztA:
2.9
3dcjB-4dztA:
3.1
3dcjA-4dztA:
24.29
3dcjB-4dztA:
24.29
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)
5z6o PROTEASE
(Penicillium
cyclopium)
5 / 12 GLY A 236
VAL A 203
SER A 160
ALA A 162
ALA A 163
None
None
None
PMS  A 302 (-3.6A)
None
1.06A 3keeC-5z6oA:
undetectable
3keeC-5z6oA:
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.
3LN1_A_CELA682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
5 / 12 ALA A 165
VAL A  75
GLY A  77
ALA A  76
LEU A  98
PMS  A 601 ( 3.8A)
None
None
None
None
0.96A 3ln1A-2gkoA:
undetectable
3ln1A-2gkoA:
21.28
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.
3LN1_B_CELB682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
5 / 12 ALA A 165
VAL A  75
GLY A  77
ALA A  76
LEU A  98
PMS  A 601 ( 3.8A)
None
None
None
None
0.95A 3ln1B-2gkoA:
undetectable
3ln1B-2gkoA:
21.28
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.
3LN1_C_CELC682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
5 / 12 ALA A 165
VAL A  75
GLY A  77
ALA A  76
LEU A  98
PMS  A 601 ( 3.8A)
None
None
None
None
0.96A 3ln1C-2gkoA:
undetectable
3ln1C-2gkoA:
21.28
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.
3LN1_D_CELD682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
5 / 12 ALA A 165
VAL A  75
GLY A  77
ALA A  76
LEU A  98
PMS  A 601 ( 3.8A)
None
None
None
None
0.94A 3ln1D-2gkoA:
0.7
3ln1D-2gkoA:
21.28
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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
2gko MICROBIAL SERINE
PROTEINASES
SUBTILISIN

(Bacillus
subtilis)
3 / 3 HIS A  71
SER A 252
ASN A 168
PMS  A 601 (-3.1A)
None
PMS  A 601 (-3.0A)
0.87A 3s8pB-2gkoA:
undetectable
3s8pB-2gkoA:
21.97
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.
4A99_D_MIYD392_1
(TETX2 PROTEIN)
1eq9 CHYMOTRYPSIN
(Solenopsis
invicta)
4 / 5 HIS A  57
SER A 195
SER A 214
VAL A 213
PMS  A1201 ( 4.6A)
PMS  A1201 (-1.5A)
None
None
1.38A 4a99D-1eq9A:
undetectable
4a99D-1eq9A:
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.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
4 / 8 LEU A 139
SER A 249
THR A  73
ASP A  67
None
PMS  A 601 (-1.7A)
None
None
1.08A 4drjB-2gkoA:
undetectable
4drjB-2gkoA:
12.89
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.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3iox AGI/II
(Streptococcus
mutans)
4 / 8 ASP A 760
ASP A 554
ASP A 555
ASN A 699
PMS  A 900 (-3.6A)
None
None
CA  A 903 (-3.1A)
1.09A 4feuD-3ioxA:
undetectable
4feuD-3ioxA:
16.57
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.
4FO4_A_MOAA502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
4 / 8 SER A 175
SER A 207
THR A 248
GLY A 140
None
None
PMS  A 601 (-4.7A)
None
0.90A 4fo4A-2gkoA:
undetectable
4fo4A-2gkoA:
24.02
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.
4FO4_B_MOAB502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
4 / 8 SER A 175
SER A 207
THR A 248
GLY A 140
None
None
PMS  A 601 (-4.7A)
None
0.84A 4fo4B-2gkoA:
undetectable
4fo4B-2gkoA:
24.02
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)
5z6o PROTEASE
(Penicillium
cyclopium)
4 / 6 SER A 228
GLY A 101
ASP A 103
GLY A 106
PMS  A 302 (-1.5A)
None
None
None
1.00A 4koeA-5z6oA:
undetectable
4koeB-5z6oA:
undetectable
4koeC-5z6oA:
2.2
4koeA-5z6oA:
10.25
4koeB-5z6oA:
10.25
4koeC-5z6oA:
13.91
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.
4PWJ_B_30ZB201_1
(TRANSTHYRETIN)
1s2n EXTRACELLULAR
SUBTILISIN-LIKE
SERINE PROTEINASE

(Vibrio
sp.
PA-44)
4 / 7 LEU A 129
THR A 175
ALA A 154
THR A 219
None
None
PMS  A1284 ( 3.8A)
PMS  A1284 (-4.6A)
1.04A 4pwjB-1s2nA:
undetectable
4pwjB-1s2nA:
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.
4QWU_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5z6o PROTEASE
(Penicillium
cyclopium)
5 / 9 ALA A 162
ALA A 231
GLY A 139
GLY A 138
ASP A  42
PMS  A 302 (-3.6A)
None
None
PMS  A 302 (-3.7A)
PMS  A 302 ( 3.9A)
1.19A 4qwuK-5z6oA:
undetectable
4qwuL-5z6oA:
undetectable
4qwuK-5z6oA:
19.21
4qwuL-5z6oA:
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.
4XP1_A_LDPA708_1
(DOPAMINE
TRANSPORTER, ISOFORM
B)
4dzt AQUALYSIN-1
(Thermus
aquaticus)
5 / 10 ASP A 138
ALA A 154
VAL A 153
SER A 166
GLY A 130
None
PMS  A 301 (-3.6A)
None
None
None
1.42A 4xp1A-4dztA:
undetectable
4xp1A-4dztA:
20.49
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.
4YO9_B_ACTB401_0
(3C-LIKE PROTEINASE)
4z9a LOW MOLECULAR WEIGHT
PHOSPHOTYROSINE
PROTEIN PHOSPHATASE

(Homo
sapiens)
3 / 3 ARG A  58
ASP A  56
TYR A 131
None
None
PMS  A 304 ( 4.6A)
0.81A 4yo9B-4z9aA:
undetectable
4yo9B-4z9aA:
17.25
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
5z6o PROTEASE
(Penicillium
cyclopium)
4 / 6 GLY A 101
ASP A 103
GLY A 106
SER A 228
None
None
None
PMS  A 302 (-1.5A)
1.02A 4z53A-5z6oA:
undetectable
4z53B-5z6oA:
undetectable
4z53A-5z6oA:
7.24
4z53B-5z6oA:
7.24
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.
5BOJ_B_4TXB201_1
(TRANSTHYRETIN)
1s2n EXTRACELLULAR
SUBTILISIN-LIKE
SERINE PROTEINASE

(Vibrio
sp.
PA-44)
4 / 7 LEU A 129
THR A 175
ALA A 154
THR A 219
None
None
PMS  A1284 ( 3.8A)
PMS  A1284 (-4.6A)
1.01A 5bojB-1s2nA:
undetectable
5bojB-1s2nA:
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
2gko MICROBIAL SERINE
PROTEINASES
SUBTILISIN

(Bacillus
subtilis)
3 / 3 HIS A  71
SER A 252
ASN A 168
PMS  A 601 (-3.1A)
None
PMS  A 601 (-3.0A)
0.90A 5cprB-2gkoA:
undetectable
5cprB-2gkoA:
22.32
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.
5ESK_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1s2n EXTRACELLULAR
SUBTILISIN-LIKE
SERINE PROTEINASE

(Vibrio
sp.
PA-44)
4 / 4 ALA A 207
PRO A 224
LEU A 129
HIS A  70
None
None
None
PMS  A1284 (-4.1A)
1.29A 5eskA-1s2nA:
undetectable
5eskA-1s2nA:
20.26
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.
5ESK_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4dzt AQUALYSIN-1
(Thermus
aquaticus)
4 / 4 ALA A 207
PRO A 226
LEU A 129
HIS A  70
None
None
None
PMS  A 301 (-4.2A)
1.18A 5eskA-4dztA:
undetectable
5eskA-4dztA:
20.24
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.
5JW1_A_CELA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
5 / 12 ALA A 165
VAL A  75
GLY A  77
ALA A  76
LEU A  98
PMS  A 601 ( 3.8A)
None
None
None
None
0.98A 5jw1A-2gkoA:
undetectable
5jw1A-2gkoA:
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
5 / 12 ALA A 165
VAL A  75
GLY A  77
ALA A  76
LEU A  98
PMS  A 601 ( 3.8A)
None
None
None
None
0.92A 5kirA-2gkoA:
undetectable
5kirA-2gkoA:
20.11
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.
5KIR_B_RCXB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
5 / 12 ALA A 165
VAL A  75
GLY A  77
ALA A  76
LEU A  98
PMS  A 601 ( 3.8A)
None
None
None
None
0.92A 5kirB-2gkoA:
undetectable
5kirB-2gkoA:
20.11
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.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1v6c ALKALINE SERINE
PROTEASE

(Pseudoalteromona
s
sp.
AS-11)
5 / 12 ILE A 114
ALA A 113
TRP A 104
VAL A 174
LEU A 130
None
None
None
CA  A 505 (-4.5A)
PMS  A 501 (-4.5A)
1.02A 5uanA-1v6cA:
undetectable
5uanA-1v6cA:
20.17
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.
5W4Z_B_RBFB502_1
(RIBOFLAVIN LYASE)
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES

(Bacillus
subtilis)
5 / 12 SER A 227
ALA A 165
GLY A 247
GLY A 290
ALA A 293
None
PMS  A 601 ( 3.8A)
PMS  A 601 ( 3.8A)
None
None
0.91A 5w4zB-2gkoA:
0.8
5w4zB-2gkoA:
12.76
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.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1v6c ALKALINE SERINE
PROTEASE

(Pseudoalteromona
s
sp.
AS-11)
5 / 12 ILE A 114
ALA A 113
TRP A 104
VAL A 174
LEU A 130
None
None
None
CA  A 505 (-4.5A)
PMS  A 501 (-4.5A)
0.94A 5z12C-1v6cA:
undetectable
5z12C-1v6cA:
10.49
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.
6BKL_G_EU7G101_0
(MATRIX PROTEIN 2)
3iox AGI/II
(Streptococcus
mutans)
5 / 9 ALA A 696
GLY A 772
ALA A 732
SER A 722
GLY A 724
PMS  A 900 ( 4.8A)
None
None
None
None
1.07A 6bklE-3ioxA:
undetectable
6bklF-3ioxA:
undetectable
6bklG-3ioxA:
undetectable
6bklH-3ioxA:
undetectable
6bklE-3ioxA:
3.67
6bklF-3ioxA:
3.67
6bklG-3ioxA:
3.67
6bklH-3ioxA:
3.67