SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4w8x'

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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
5 / 12 SER A 153
VAL A 149
GLY A 150
LEU A  16
SER A 119
3GP  A 402 ( 2.2A)
None
None
None
None
1.22A 1fduC-4w8xA:
undetectable
1fduC-4w8xA:
21.26
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.
1SBR_A_VIBA502_1
(YKOF)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 6 PHE A   6
LEU A 125
ILE A 133
SER A 167
None
1.00A 1sbrA-4w8xA:
2.3
1sbrB-4w8xA:
undetectable
1sbrA-4w8xA:
18.50
1sbrB-4w8xA:
18.50
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.
1SBR_B_VIBB504_1
(YKOF)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 6 PHE A   6
LEU A 125
ILE A 133
SER A 167
None
0.94A 1sbrA-4w8xA:
2.3
1sbrB-4w8xA:
undetectable
1sbrA-4w8xA:
18.50
1sbrB-4w8xA:
18.50
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.
2I91_A_ACTA601_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 7 SER A  10
SER A 119
SER A  13
THR A  14
None
0.93A 2i91A-4w8xA:
undetectable
2i91A-4w8xA:
19.20
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.
2I91_B_ACTB602_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 7 SER A  10
SER A 119
SER A  13
THR A  14
None
0.93A 2i91B-4w8xA:
undetectable
2i91B-4w8xA:
19.20
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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
3 / 3 ARG A  28
ARG A 154
ARG A 152
3GP  A 402 ( 4.9A)
PO4  A 401 ( 3.2A)
PO4  A 401 (-3.5A)
1.19A 2jb7A-4w8xA:
undetectable
2jb7B-4w8xA:
1.7
2jb7C-4w8xA:
1.7
2jb7A-4w8xA:
19.58
2jb7B-4w8xA:
19.58
2jb7C-4w8xA:
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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
3 / 3 ARG A 154
ARG A 152
ARG A  28
PO4  A 401 ( 3.2A)
PO4  A 401 (-3.5A)
3GP  A 402 ( 4.9A)
1.20A 2jb7A-4w8xA:
undetectable
2jb7B-4w8xA:
1.7
2jb7C-4w8xA:
1.7
2jb7A-4w8xA:
19.58
2jb7B-4w8xA:
19.58
2jb7C-4w8xA:
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.
2QK8_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
5 / 12 VAL A 234
ILE A 323
ARG A 326
LEU A 327
PHE A 225
None
1.22A 2qk8A-4w8xA:
undetectable
2qk8A-4w8xA:
17.06
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.
2XZ5_B_ACHB1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 7 VAL A 311
TYR A 245
TYR A 242
ILE A 250
None
1.27A 2xz5B-4w8xA:
undetectable
2xz5E-4w8xA:
undetectable
2xz5B-4w8xA:
20.61
2xz5E-4w8xA:
20.61
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.
2XZ5_E_ACHE1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 7 ILE A 250
VAL A 311
TYR A 245
TYR A 242
None
1.28A 2xz5D-4w8xA:
undetectable
2xz5E-4w8xA:
undetectable
2xz5D-4w8xA:
20.61
2xz5E-4w8xA:
20.61
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.
3CL9_A_MTXA602_2
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 4 VAL A 144
ARG A 122
ILE A  74
THR A 177
None
1.23A 3cl9A-4w8xA:
undetectable
3cl9A-4w8xA:
21.95
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.
3G9E_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
5 / 12 GLY A 147
LEU A 189
VAL A 222
ILE A 294
LEU A 140
None
1.28A 3g9eA-4w8xA:
undetectable
3g9eA-4w8xA:
21.92
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.
3KP3_B_AICB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
3 / 3 ALA A  42
ARG A  41
LYS A  56
None
0.93A 3kp3B-4w8xA:
undetectable
3kp3B-4w8xA:
18.37
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.
4KR4_C_AICC401_1
(OUTER MEMBRANE
PROTEIN F)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 8 ARG A 306
ARG A  28
GLU A 304
ARG A 154
None
3GP  A 402 ( 4.9A)
None
PO4  A 401 ( 3.2A)
1.42A 4kr4C-4w8xA:
undetectable
4kr4C-4w8xA:
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.
6CDU_D_EY4D500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 7 ILE A  58
GLN A  61
VAL A  62
ALA A 136
None
0.80A 6cduC-4w8xA:
undetectable
6cduD-4w8xA:
undetectable
6cduC-4w8xA:
20.95
6cduD-4w8xA:
20.95
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.
6EF6_A_BEZA401_0
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
5 / 9 LEU A 143
ILE A   8
PHE A 121
VAL A 123
ILE A  32
None
1.20A 6ef6A-4w8xA:
undetectable
6ef6A-4w8xA:
22.65