SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2iy8'

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.
1CRB_A_RTLA200_0
(CELLULAR RETINOL
BINDING PROTEIN)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 PHE A 291
LEU A 287
LEU A 409
ILE A 397
MET A 392
 None
 1.12A 1crbA-2iy8A:
undetectable		 1crbA-2iy8A:
18.94
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.
1MRG_A_ADNA300_1
(ALPHA-MOMORCHARIN)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 9 ILE A 184
TYR A 217
ILE A 161
ALA A 164
GLU A 165
 None
 1.31A 1mrgA-2iy8A:
undetectable		 1mrgA-2iy8A:
22.11
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.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.93A 1p7lD-2iy8A:
undetectable		 1p7lD-2iy8A:
19.30
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.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.93A 1p7lC-2iy8A:
undetectable		 1p7lC-2iy8A:
19.30
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.
1PW7_B_RABB646_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 9 SER A  62
GLY A  60
VAL A  80
GLU A  81
ILE A  58
 None
 1.30A 1pw7B-2iy8A:
undetectable		 1pw7B-2iy8A:
19.29
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.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.93A 1rg9B-2iy8A:
undetectable		 1rg9B-2iy8A:
19.30
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.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.92A 1rg9A-2iy8A:
undetectable		 1rg9A-2iy8A:
19.30
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.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.92A 1rg9D-2iy8A:
undetectable		 1rg9D-2iy8A:
19.30
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.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.93A 1rg9C-2iy8A:
undetectable		 1rg9C-2iy8A:
19.30
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.
1VHW_D_ADND252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 11 SER A  62
GLY A  60
VAL A  80
GLU A  81
ILE A  58
 None
 1.36A 1vhwA-2iy8A:
undetectable
1vhwD-2iy8A:
undetectable		 1vhwA-2iy8A:
19.04
1vhwD-2iy8A:
19.04
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.
2PIW_A_T3A932_1
(ANDROGEN RECEPTOR)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 6 LEU A  32
VAL A  80
ILE A  58
ILE A 106
 None
 0.86A 2piwA-2iy8A:
undetectable		 2piwA-2iy8A:
21.88
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.
2QK8_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 ALA A 122
LEU A  91
ILE A 106
LEU A  32
TYR A 171
 None
 1.02A 2qk8A-2iy8A:
undetectable		 2qk8A-2iy8A:
16.67
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.
3A9E_B_REAB1_1
(RETINOIC ACID
RECEPTOR ALPHA)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 11 SER A 201
ILE A 397
PHE A 359
SER A 360
LEU A 211
 None
 1.39A 3a9eB-2iy8A:
undetectable		 3a9eB-2iy8A:
22.34
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.
3FL9_B_TOPB200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 ALA A 122
LEU A  91
ILE A 106
LEU A  32
TYR A 171
 None
 0.99A 3fl9B-2iy8A:
undetectable		 3fl9B-2iy8A:
16.54
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.
3FL9_G_TOPG200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 ALA A 122
LEU A  91
ILE A 106
LEU A  32
TYR A 171
 None
 0.99A 3fl9G-2iy8A:
undetectable		 3fl9G-2iy8A:
16.54
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.
3HCN_B_CHDB2_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		3 / 3 LEU A  32
LEU A 116
ARG A 118
 None
 0.74A 3hcnB-2iy8A:
3.1		 3hcnB-2iy8A:
23.15
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.
3IA4_A_MTXA164_1
(DIHYDROFOLATE
REDUCTASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 ALA A 122
LEU A  91
ILE A 106
LEU A  32
TYR A 171
 None
 1.17A 3ia4A-2iy8A:
undetectable		 3ia4A-2iy8A:
18.59
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.
3IA4_C_MTXC164_1
(DIHYDROFOLATE
REDUCTASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 ALA A 122
LEU A  91
ILE A 106
LEU A  32
TYR A 171
 None
 1.14A 3ia4C-2iy8A:
undetectable		 3ia4C-2iy8A:
18.59
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.
3IA4_D_MTXD164_1
(DIHYDROFOLATE
REDUCTASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 ALA A 122
LEU A  91
ILE A 106
LEU A  32
TYR A 171
 None
 1.13A 3ia4D-2iy8A:
undetectable		 3ia4D-2iy8A:
18.59
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.
3IV6_B_SAMB301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 GLY A  60
SER A  62
ILE A  58
ASP A  33
LEU A  32
 None
 1.27A 3iv6B-2iy8A:
3.9		 3iv6B-2iy8A:
21.75
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		3 / 3 ASP A  33
ARG A  63
ALA A  39
 None
CSF  A1415 ( 3.1A)
None
 0.73A 3mbgC-2iy8A:
undetectable		 3mbgC-2iy8A:
16.36
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 ILE A 133
LEU A 104
LEU A  95
LEU A  91
ILE A  58
 None
 1.07A 3uvvA-2iy8A:
undetectable		 3uvvA-2iy8A:
22.56
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.
3W67_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 11 ILE A 133
ILE A 106
LEU A  32
PHE A  59
VAL A  80
 None
 1.10A 3w67A-2iy8A:
undetectable		 3w67A-2iy8A:
20.69
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.
4KSZ_A_CYSA620_0
(LACTOPEROXIDASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		3 / 3 ARG A  86
GLU A  89
PHE A  92
 None
 0.96A 4kszA-2iy8A:
undetectable		 4kszA-2iy8A:
21.20
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.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.91A 4kttD-2iy8A:
undetectable		 4kttD-2iy8A:
22.10
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.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.94A 4ndnB-2iy8A:
undetectable		 4ndnB-2iy8A:
21.70
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.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.93A 4ndnD-2iy8A:
undetectable		 4ndnD-2iy8A:
21.70
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.
4O2B_B_LOCB503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		3 / 3 SER A 356
ALA A 354
VAL A 353
 CSF  A1415 (-2.6A)
None
None
 0.49A 4o2bA-2iy8A:
5.3		 4o2bA-2iy8A:
19.58
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.
4O2B_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		3 / 3 SER A 356
ALA A 354
VAL A 353
 CSF  A1415 (-2.6A)
None
None
 0.58A 4o2bC-2iy8A:
5.4		 4o2bC-2iy8A:
19.58
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.
4OLM_A_198A1001_2
(ANDROGEN RECEPTOR)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 6 ASN A  50
MET A 342
ILE A  66
ILE A  70
 None
 0.99A 4olmA-2iy8A:
undetectable		 4olmA-2iy8A:
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.
4YP2_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 9 ILE A 184
TYR A 217
ILE A 161
ALA A 164
GLU A 165
 None
 1.28A 4yp2B-2iy8A:
undetectable		 4yp2B-2iy8A:
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 7 ILE A 117
LEU A 121
ARG A 186
LEU A 168
 None
 0.95A 5b1aA-2iy8A:
undetectable
5b1aJ-2iy8A:
undetectable		 5b1aA-2iy8A:
22.50
5b1aJ-2iy8A:
9.78
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 7 ILE A 117
LEU A 121
ARG A 186
LEU A 168
 None
 0.92A 5b3sA-2iy8A:
undetectable
5b3sJ-2iy8A:
undetectable		 5b3sA-2iy8A:
22.50
5b3sJ-2iy8A:
9.78
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.
5CF9_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 9 ILE A 184
TYR A 217
ILE A 161
ALA A 164
GLU A 165
 None
 1.26A 5cf9B-2iy8A:
undetectable		 5cf9B-2iy8A:
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.
5EB3_A_UEGA202_1
(YFIR)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 4 LEU A 108
ILE A 106
PRO A 119
LEU A 121
 None
 1.22A 5eb3A-2iy8A:
undetectable		 5eb3A-2iy8A:
16.92
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.
5IEN_B_VDYB201_1
(CDL2.2)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 10 ILE A 184
VAL A 195
ILE A 110
LEU A 138
LEU A 211
 None
 1.19A 5ienB-2iy8A:
undetectable		 5ienB-2iy8A:
16.47
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.
5KC0_A_RBFA303_2
(RIBOFLAVIN
TRANSPORTER RIBU)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		3 / 3 LYS A 176
LEU A 168
ILE A 117
 None
 0.77A 5kc0A-2iy8A:
undetectable		 5kc0A-2iy8A:
18.51
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.
5KC0_A_RBFA303_2
(RIBOFLAVIN
TRANSPORTER RIBU)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		3 / 3 LYS A 224
LEU A 218
ILE A 110
 None
 0.66A 5kc0A-2iy8A:
undetectable		 5kc0A-2iy8A:
18.51
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.
5LF3_B_BO2B305_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 THR A 267
THR A 268
THR A 269
SER A 356
MET A 144
 None
None
None
CSF  A1415 (-2.6A)
CSF  A1415 ( 3.8A)
 1.16A 5lf3b-2iy8A:
undetectable		 5lf3b-2iy8A:
17.59
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.
5LF3_N_BO2N304_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 THR A 267
THR A 268
THR A 269
SER A 356
MET A 144
 None
None
None
CSF  A1415 (-2.6A)
CSF  A1415 ( 3.8A)
 1.17A 5lf3N-2iy8A:
undetectable		 5lf3N-2iy8A:
17.59
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.
5M54_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 ALA A 192
PHE A 193
GLN A 115
GLY A 175
LEU A 121
 None
 1.24A 5m54E-2iy8A:
5.9		 5m54E-2iy8A:
21.85
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.
5NOO_C_D16C402_1
(THYMIDYLATE SYNTHASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 6 TYR A 358
ASP A 140
LEU A 200
GLY A 142
 None
None
None
CSF  A1415 (-3.4A)
 1.06A 5nooC-2iy8A:
undetectable		 5nooC-2iy8A:
19.11
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.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 8 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.94A 5t8sA-2iy8A:
undetectable		 5t8sA-2iy8A:
21.19
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.
5XDQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 7 ILE A 117
LEU A 121
ARG A 186
LEU A 168
 None
 0.89A 5xdqA-2iy8A:
undetectable
5xdqJ-2iy8A:
undetectable		 5xdqA-2iy8A:
22.50
5xdqJ-2iy8A:
9.78
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 7 ILE A 117
LEU A 121
ARG A 186
LEU A 168
 None
 0.95A 5zcpA-2iy8A:
undetectable
5zcpJ-2iy8A:
undetectable		 5zcpA-2iy8A:
22.50
5zcpJ-2iy8A:
9.78
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 7 ILE A 117
LEU A 121
ARG A 186
LEU A 168
 None
 0.95A 5zcqA-2iy8A:
undetectable
5zcqJ-2iy8A:
undetectable		 5zcqA-2iy8A:
22.50
5zcqJ-2iy8A:
9.78
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.
6A93_B_8NUB3001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 5 ILE A  71
PHE A  79
ASN A  41
TYR A  31
 None
 1.15A 6a93B-2iy8A:
undetectable		 6a93B-2iy8A:
23.54
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		3 / 3 ALA A 333
PHE A 308
GLN A 284
 None
 0.76A 6eceA-2iy8A:
undetectable		 6eceA-2iy8A:
19.75
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.
6EW0_G_TA1G501_1
(TUBULIN BETA CHAIN)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		5 / 12 LEU A 138
ALA A 192
PHE A 193
LEU A 136
LEU A 121
 None
 0.99A 6ew0G-2iy8A:
5.2		 6ew0G-2iy8A:
11.57
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.
6FBN_B_SAMB401_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 2iy8 PROTEIN PM0188
(Pasteurella
multocida) 		4 / 7 ALA A 208
ASP A 156
ILE A 157
ILE A 184
 None
 0.98A 6fbnA-2iy8A:
undetectable		 6fbnA-2iy8A:
22.54