SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1s8e'

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.
1KGL_A_RTLA175_0
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
5 / 12 LEU A 138
ALA A 168
SER A 218
PHE A 261
LEU A 158
None
1.06A 1kglA-1s8eA:
undetectable
1kglA-1s8eA:
22.99
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.
1MX1_C_THAC3_1
(LIVER
CARBOXYLESTERASE I)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
5 / 12 LEU A  33
VAL A  94
LEU A  95
LEU A  98
LEU A  67
None
0.99A 1mx1C-1s8eA:
undetectable
1mx1C-1s8eA:
22.24
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.
1ZZ1_C_SHHC2652_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
5 / 12 ILE A 190
HIS A 206
GLY A 175
ASP A  49
GLY A  48
None
MN  A 401 (-3.5A)
None
MN  A 401 ( 2.7A)
None
1.06A 1zz1C-1s8eA:
undetectable
1zz1C-1s8eA:
20.10
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.
2PGR_A_DCFA501_2
(ADENOSINE DEAMINASE)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
3 / 3 LEU A  98
LEU A  33
PHE A  51
None
0.55A 2pgrA-1s8eA:
3.4
2pgrA-1s8eA:
23.08
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.
3A50_C_VD3C2001_1
(VITAMIN D
HYDROXYLASE)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
5 / 11 ILE A 296
LEU A 320
LEU A 292
ILE A 289
LEU A 326
None
1.29A 3a50C-1s8eA:
undetectable
3a50C-1s8eA:
21.08
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.
3A50_E_VD3E2001_1
(VITAMIN D
HYDROXYLASE)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
5 / 12 ILE A 296
LEU A 320
LEU A 292
ILE A 289
LEU A 326
None
1.27A 3a50E-1s8eA:
undetectable
3a50E-1s8eA:
21.08
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.
3GCS_A_BAXA401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 6 LEU A 172
MET A 171
ILE A  35
ILE A  44
None
0.95A 3gcsA-1s8eA:
undetectable
3gcsA-1s8eA:
21.09
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.
3TEH_B_DAHB786_1
(PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 7 PRO A 223
HIS A 208
GLY A 205
ALA A   7
None
MN  A 402 (-3.6A)
None
None
0.97A 3tehB-1s8eA:
undetectable
3tehB-1s8eA:
19.07
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)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
5 / 12 ILE A 306
ILE A 278
LEU A 304
LEU A 321
ILE A 296
None
0.84A 3uvvA-1s8eA:
0.0
3uvvA-1s8eA:
21.41
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.
3VRJ_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN
10-MER PEPTIDE)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
5 / 12 TYR A 238
ILE A 278
VAL A 276
ILE A 328
ILE A 317
None
1.06A 3vrjA-1s8eA:
undetectable
3vrjC-1s8eA:
undetectable
3vrjA-1s8eA:
20.77
3vrjC-1s8eA:
2.74
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.
4FGL_C_CLQC303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 8 GLY A 142
HIS A 141
ILE A 169
PHE A  43
None
0.92A 4fglD-1s8eA:
undetectable
4fglD-1s8eA:
22.12
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.
4QA0_A_SHHA404_1
(HISTONE DEACETYLASE
8)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
5 / 12 HIS A  10
HIS A 208
GLY A 224
ASP A  49
GLY A  48
MN  A 402 (-3.4A)
MN  A 402 (-3.6A)
None
MN  A 401 ( 2.7A)
None
1.32A 4qa0A-1s8eA:
undetectable
4qa0A-1s8eA:
21.32
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.
5M0O_C_EPAC502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 8 LEU A 304
ILE A 278
ALA A 288
PHE A 245
None
0.91A 5m0oC-1s8eA:
undetectable
5m0oC-1s8eA:
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
5 / 6 ASP A  49
ASP A   8
HIS A  10
HIS A 208
HIS A 173
MN  A 401 ( 2.7A)
MN  A 402 (-3.1A)
MN  A 402 (-3.4A)
MN  A 402 (-3.6A)
MN  A 401 (-3.6A)
1.04A 5ncdB-1s8eA:
undetectable
5ncdC-1s8eA:
undetectable
5ncdB-1s8eA:
20.06
5ncdC-1s8eA:
20.06
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 6 ASP A  49
HIS A  10
HIS A 208
HIS A 173
MN  A 401 ( 2.7A)
MN  A 402 (-3.4A)
MN  A 402 (-3.6A)
MN  A 401 (-3.6A)
0.95A 5nelB-1s8eA:
undetectable
5nelC-1s8eA:
undetectable
5nelB-1s8eA:
20.06
5nelC-1s8eA:
20.06
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.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 8 LEU A  45
TYR A 201
VAL A 258
LEU A 204
None
1.02A 5v0vA-1s8eA:
undetectable
5v0vA-1s8eA:
21.73
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.
5X23_A_LSNA503_1
(CYTOCHROME P450 2C9)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 5 PRO A  58
GLY A  59
THR A  60
LYS A  63
None
0.47A 5x23A-1s8eA:
0.0
5x23A-1s8eA:
21.73
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.
5X24_A_LSNA503_1
(CYTOCHROME P450 2C9)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 6 PRO A  58
GLY A  59
THR A  60
LYS A  63
None
0.40A 5x24A-1s8eA:
undetectable
5x24A-1s8eA:
21.73
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.
5X7Z_A_BHAA201_0
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 6 LEU A 192
VAL A 176
LEU A 204
VAL A 179
None
0.98A 5x7zA-1s8eA:
undetectable
5x7zA-1s8eA:
18.86
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.
5XXI_A_LSNA502_1
(CYTOCHROME P450 2C9)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 6 PRO A  58
GLY A  59
THR A  60
LYS A  63
None
0.41A 5xxiA-1s8eA:
undetectable
5xxiA-1s8eA:
21.63
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.
6AV6_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1s8e EXONUCLEASE PUTATIVE
(Pyrococcus
furiosus)
4 / 7 GLU A 212
SER A 214
VAL A 221
ARG A 183
None
1.32A 6av6C-1s8eA:
undetectable
6av6D-1s8eA:
undetectable
6av6C-1s8eA:
14.47
6av6D-1s8eA:
14.47