SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4tmc'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H60_A_STRA500_1
(PENTAERYTHRITOL
TETRANITRATE
REDUCTASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 9 THR A  37
TYR A  82
HIS A 191
GLN A 121
TYR A 375
FMN  A 501 ( 3.7A)
None
FMN  A 501 ( 3.7A)
None
FMN  A 501 ( 4.0A)
1.33A 1h60A-4tmcA:
48.9
1h60A-4tmcA:
39.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H60_A_STRA500_1
(PENTAERYTHRITOL
TETRANITRATE
REDUCTASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 9 THR A  37
TYR A  82
HIS A 191
TYR A 196
TYR A 375
FMN  A 501 ( 3.7A)
None
FMN  A 501 ( 3.7A)
HBA  A 502 (-4.5A)
FMN  A 501 ( 4.0A)
0.87A 1h60A-4tmcA:
48.9
1h60A-4tmcA:
39.95
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.
1SN5_C_T3C601_1
(TRANSTHYRETIN)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 6 LYS A 179
LEU A  94
ALA A 180
VAL A 188
None
1.10A 1sn5A-4tmcA:
undetectable
1sn5A-4tmcA:
14.54
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.
1ULV_A_ACRA3000_2
(GLUCODEXTRANASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 5 GLN A 168
TRP A  89
GLU A 172
LEU A 127
None
1.50A 1ulvA-4tmcA:
undetectable
1ulvA-4tmcA:
17.66
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.
1VM1_A_TAZA504_1
(BETA-LACTAMASE SHV-1)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
3 / 3 ASP A 370
TYR A 369
GLU A 399
None
0.81A 1vm1A-4tmcA:
undetectable
1vm1A-4tmcA:
21.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ABA_A_STRA1500_1
(PENTAERYTHRITOL
TETRANITRATE
REDUCTASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 9 THR A  37
TYR A  82
HIS A 191
GLN A 121
TYR A 375
FMN  A 501 ( 3.7A)
None
FMN  A 501 ( 3.7A)
None
FMN  A 501 ( 4.0A)
1.35A 2abaA-4tmcA:
48.9
2abaA-4tmcA:
39.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ABA_A_STRA1500_1
(PENTAERYTHRITOL
TETRANITRATE
REDUCTASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 9 THR A  37
TYR A  82
HIS A 191
TYR A 196
TYR A 375
FMN  A 501 ( 3.7A)
None
FMN  A 501 ( 3.7A)
HBA  A 502 (-4.5A)
FMN  A 501 ( 4.0A)
0.84A 2abaA-4tmcA:
48.9
2abaA-4tmcA:
39.95
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_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 12 THR A 383
ILE A  68
VAL A 111
HIS A 105
ALA A  53
None
1.31A 2g72B-4tmcA:
undetectable
2g72B-4tmcA:
21.22
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.
2VMY_A_GLYA502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 7 SER A 391
ARG A 359
TYR A 396
TYR A   3
None
1.49A 2vmyA-4tmcA:
undetectable
2vmyB-4tmcA:
undetectable
2vmyA-4tmcA:
22.94
2vmyB-4tmcA:
22.94
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.
3BJW_H_SVRH511_3
(PHOSPHOLIPASE A2)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 7 VAL A 174
LYS A 178
ILE A 181
GLY A 184
None
0.85A 3bjwH-4tmcA:
undetectable
3bjwH-4tmcA:
14.68
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 12 SER A 241
THR A 240
GLY A 187
ILE A  68
LEU A 115
None
1.25A 3fzgA-4tmcA:
undetectable
3fzgA-4tmcA:
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.
3JWQ_D_VIAD901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 11 GLN A  62
TYR A 346
ALA A 333
LEU A  27
PHE A  17
None
1.37A 3jwqA-4tmcA:
undetectable
3jwqD-4tmcA:
undetectable
3jwqA-4tmcA:
21.16
3jwqD-4tmcA:
21.16
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.
3TMZ_A_06XA504_1
(CYTOCHROME P450 2B4)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 9 LEU A 132
ILE A 161
ILE A 166
GLN A 168
GLU A 165
None
1.22A 3tmzA-4tmcA:
undetectable
3tmzA-4tmcA:
21.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UPW_A_NCAA412_0
(OLD YELLOW ENZYME
2.6 (OYE2.6), NADPH
DEHYDROGENASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 9 THR A  37
HIS A 191
TYR A 196
PHE A 250
TYR A 375
FMN  A 501 ( 3.7A)
FMN  A 501 ( 3.7A)
HBA  A 502 (-4.5A)
None
FMN  A 501 ( 4.0A)
0.34A 3upwA-4tmcA:
58.4
3upwA-4tmcA:
42.79
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.
3WFA_B_EDTB802_0
(ALPHA-GLUCOSIDASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 6 TYR A 375
ARG A  40
ASP A 370
TYR A 382
FMN  A 501 ( 4.0A)
None
None
None
1.24A 3wfaA-4tmcA:
7.9
3wfaB-4tmcA:
undetectable
3wfaA-4tmcA:
21.58
3wfaB-4tmcA:
21.58
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.
3WIP_B_ACHB301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 8 TYR A 142
THR A 138
TYR A 134
ARG A 209
None
1.48A 3wipB-4tmcA:
undetectable
3wipC-4tmcA:
undetectable
3wipB-4tmcA:
21.29
3wipC-4tmcA:
21.29
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.
3WIP_C_ACHC301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 8 TYR A 142
THR A 138
TYR A 134
ARG A 209
None
1.48A 3wipC-4tmcA:
undetectable
3wipD-4tmcA:
undetectable
3wipC-4tmcA:
21.29
3wipD-4tmcA:
21.29
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.
3WIP_D_ACHD301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 8 TYR A 142
THR A 138
TYR A 134
ARG A 209
None
1.50A 3wipD-4tmcA:
undetectable
3wipE-4tmcA:
undetectable
3wipD-4tmcA:
21.29
3wipE-4tmcA:
21.29
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.
3WIP_E_ACHE301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 8 ARG A 209
TYR A 142
THR A 138
TYR A 134
None
1.49A 3wipA-4tmcA:
undetectable
3wipE-4tmcA:
undetectable
3wipA-4tmcA:
21.29
3wipE-4tmcA:
21.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A3U_A_NCAA1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
6 / 7 THR A  37
TRP A 116
HIS A 191
ASN A 194
TYR A 196
TYR A 375
FMN  A 501 ( 3.7A)
HBA  A 502 (-4.3A)
FMN  A 501 ( 3.7A)
HBA  A 502 ( 3.6A)
HBA  A 502 (-4.5A)
FMN  A 501 ( 4.0A)
0.28A 4a3uA-4tmcA:
48.4
4a3uA-4tmcA:
36.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A3U_B_NCAB1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
6 / 7 THR A  37
TRP A 116
HIS A 191
ASN A 194
TYR A 196
TYR A 375
FMN  A 501 ( 3.7A)
HBA  A 502 (-4.3A)
FMN  A 501 ( 3.7A)
HBA  A 502 ( 3.6A)
HBA  A 502 (-4.5A)
FMN  A 501 ( 4.0A)
0.27A 4a3uB-4tmcA:
48.5
4a3uB-4tmcA:
36.61
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 7 TYR A 358
ASP A 355
SER A 387
TYR A   3
None
1.29A 4arcA-4tmcA:
undetectable
4arcA-4tmcA:
20.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 7 THR A  37
TRP A 116
HIS A 191
ASN A 194
TYR A 196
FMN  A 501 ( 3.7A)
HBA  A 502 (-4.3A)
FMN  A 501 ( 3.7A)
HBA  A 502 ( 3.6A)
HBA  A 502 (-4.5A)
0.36A 4awuA-4tmcA:
49.0
4awuA-4tmcA:
37.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 6 THR A  37
HIS A 191
TYR A 196
TYR A 375
FMN  A 501 ( 3.7A)
FMN  A 501 ( 3.7A)
HBA  A 502 (-4.5A)
FMN  A 501 ( 4.0A)
0.21A 4df2A-4tmcA:
58.3
4df2A-4tmcA:
42.79
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.
4GH8_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 12 ALA A 193
SER A 206
ILE A 205
PRO A 204
ASN A 258
None
1.21A 4gh8B-4tmcA:
undetectable
4gh8B-4tmcA:
17.70
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.
4LB2_A_DM5A601_1
(SERUM ALBUMIN)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 7 LEU A 287
VAL A 288
PRO A 290
TYR A 313
None
FMN  A 501 ( 4.4A)
None
None
0.95A 4lb2A-4tmcA:
undetectable
4lb2A-4tmcA:
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.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 5 TYR A 369
THR A 334
LEU A  11
MET A  33
None
1.29A 4mbsB-4tmcA:
undetectable
4mbsB-4tmcA:
21.29
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.
4UYM_B_VORB590_1
(14-ALPHA STEROL
DEMETHYLASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 7 PHE A   6
ALA A 327
ILE A 344
LEU A  11
None
1.11A 4uymB-4tmcA:
undetectable
4uymB-4tmcA:
21.67
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.
4X30_A_T44A401_1
(THYROXINE-BINDING
GLOBULIN)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 9 ALA A 327
LEU A 366
ASN A 367
LEU A 356
ARG A  60
None
1.49A 4x30A-4tmcA:
undetectable
4x30A-4tmcA:
20.58
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.
5DQY_A_BEZA401_0
(THIOREDOXIN)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 8 ILE A  68
VAL A 111
GLN A 114
GLU A  71
None
None
FMN  A 501 (-3.0A)
None
0.81A 5dqyA-4tmcA:
undetectable
5dqyA-4tmcA:
12.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
8 / 8 THR A  37
TRP A 116
HIS A 191
ASN A 194
TYR A 196
PHE A 250
PRO A 295
TYR A 375
FMN  A 501 ( 3.7A)
HBA  A 502 (-4.3A)
FMN  A 501 ( 3.7A)
HBA  A 502 ( 3.6A)
HBA  A 502 (-4.5A)
None
None
FMN  A 501 ( 4.0A)
0.34A 5v4vA-4tmcA:
71.3
5v4vA-4tmcA:
67.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
8 / 8 THR A  37
TRP A 116
HIS A 191
ASN A 194
TYR A 196
PHE A 250
PRO A 295
TYR A 375
FMN  A 501 ( 3.7A)
HBA  A 502 (-4.3A)
FMN  A 501 ( 3.7A)
HBA  A 502 ( 3.6A)
HBA  A 502 (-4.5A)
None
None
FMN  A 501 ( 4.0A)
0.35A 5v4vB-4tmcA:
71.3
5v4vB-4tmcA:
67.25
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.
5X6Y_A_SAMA902_0
(MRNA CAPPING ENZYME
P5)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 12 GLY A 248
ALA A 193
HIS A 191
GLU A 257
THR A 249
None
None
FMN  A 501 ( 3.7A)
None
None
1.24A 5x6yA-4tmcA:
undetectable
5x6yA-4tmcA:
19.12
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.
5X6Y_A_SAMA902_0
(MRNA CAPPING ENZYME
P5)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 12 GLY A 248
ALA A 193
HIS A 191
GLU A 257
THR A 293
None
None
FMN  A 501 ( 3.7A)
None
None
1.27A 5x6yA-4tmcA:
undetectable
5x6yA-4tmcA:
19.12
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.
5X6Y_C_SAMC902_0
(MRNA CAPPING ENZYME
P5)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 12 GLY A 248
ALA A 193
HIS A 191
GLU A 257
THR A 249
None
None
FMN  A 501 ( 3.7A)
None
None
1.12A 5x6yC-4tmcA:
undetectable
5x6yC-4tmcA:
19.12
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.
5X6Y_C_SAMC902_0
(MRNA CAPPING ENZYME
P5)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 12 GLY A 248
ALA A 193
HIS A 191
GLU A 257
THR A 293
None
None
FMN  A 501 ( 3.7A)
None
None
1.27A 5x6yC-4tmcA:
undetectable
5x6yC-4tmcA:
19.12
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.
5Y9Y_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
3 / 3 LYS A 339
PRO A 340
LYS A 317
None
1.26A 5y9yA-4tmcA:
undetectable
5y9yA-4tmcA:
24.19
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.
6AOG_A_CP6A704_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 10 VAL A 111
HIS A 105
PHE A 101
THR A  73
VAL A 113
None
1.42A 6aogA-4tmcA:
undetectable
6aogA-4tmcA:
12.53
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.
6AOG_B_CP6B704_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 10 VAL A 111
HIS A 105
PHE A 101
THR A  73
VAL A 113
None
1.43A 6aogB-4tmcA:
undetectable
6aogB-4tmcA:
12.53
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.
6DWN_C_AQ4C602_0
(CYTOCHROME P450 1A1)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 12 ILE A 166
ASN A 207
PHE A 201
GLY A 160
LEU A 197
None
1.14A 6dwnC-4tmcA:
undetectable
6dwnC-4tmcA:
12.60
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.
6DWN_D_AQ4D602_0
(CYTOCHROME P450 1A1)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
5 / 12 ILE A 166
ASN A 207
PHE A 201
GLY A 160
LEU A 197
None
1.11A 6dwnD-4tmcA:
undetectable
6dwnD-4tmcA:
12.60
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.
6ESM_A_PZEA307_1
(MATRIX
METALLOPROTEINASE-9,
MATRIX
METALLOPROTEINASE-9)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
3 / 3 TYR A  63
HIS A  29
PHE A  17
None
1.06A 6esmA-4tmcA:
undetectable
6esmA-4tmcA:
13.14
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.
6G1P_A_ACTA403_0
(ADP-RIBOSYLHYDROLASE
LIKE 2)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
3 / 3 TYR A 326
ASP A 329
GLN A 332
None
0.85A 6g1pA-4tmcA:
undetectable
6g1pA-4tmcA:
20.57
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.
6GQI_A_ACTA604_0
(CYCLOHEXANONE
MONOOXYGENASE FROM
THERMOCRISPUM
MUNICIPALE)
4tmc OLD YELLOW ENZYME
(Kluyveromyces
marxianus)
4 / 6 PRO A  48
TRP A  97
TYR A  57
GLU A  54
None
1.06A 6gqiA-4tmcA:
undetectable
6gqiA-4tmcA:
20.54