SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5a8b'

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.
4F3T_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 4 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.21A 4f3tA-5a8bA:
undetectable
4f3tA-5a8bA:
11.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KUK_A_RBFA201_1
(BLUE-LIGHT
PHOTORECEPTOR)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
9 / 12 VAL A 253
ASN A 262
ASN A 286
ARG A 288
GLN A 291
ASN A 319
ASN A 329
ILE A 333
GLN A 350
None
FMN  A 500 (-3.8A)
FMN  A 500 (-3.2A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.2A)
None
FMN  A 500 (-3.9A)
0.48A 4kukA-5a8bA:
19.3
4kukA-5a8bA:
36.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KUK_A_RBFA201_1
(BLUE-LIGHT
PHOTORECEPTOR)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
8 / 12 VAL A 253
ASN A 262
ASN A 286
CYH A 287
ARG A 288
GLN A 291
ILE A 333
GLN A 350
None
FMN  A 500 (-3.8A)
FMN  A 500 (-3.2A)
FMN  A 500 (-3.6A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
None
FMN  A 500 (-3.9A)
0.75A 4kukA-5a8bA:
19.3
4kukA-5a8bA:
36.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KUK_A_RBFA201_1
(BLUE-LIGHT
PHOTORECEPTOR)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
6 / 12 VAL A 253
ASN A 262
ASN A 286
CYH A 287
ASN A 319
ILE A 333
None
FMN  A 500 (-3.8A)
FMN  A 500 (-3.2A)
FMN  A 500 (-3.6A)
FMN  A 500 (-3.0A)
None
1.33A 4kukA-5a8bA:
19.3
4kukA-5a8bA:
36.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KUK_A_RBFA201_2
(BLUE-LIGHT
PHOTORECEPTOR)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
5 / 9 LEU A 290
VAL A 300
ILE A 303
PHE A 346
GLY A 348
FMN  A 500 (-4.0A)
None
FMN  A 500 ( 4.1A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.8A)
0.58A 4kukA-5a8bA:
19.3
4kukA-5a8bA:
36.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KUO_A_RBFA500_1
(BLUE-LIGHT
PHOTORECEPTOR)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
8 / 12 VAL A 253
ASN A 262
ASN A 286
ARG A 288
GLN A 291
ASN A 319
ASN A 329
GLN A 350
None
FMN  A 500 (-3.8A)
FMN  A 500 (-3.2A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.2A)
FMN  A 500 (-3.9A)
0.60A 4kuoA-5a8bA:
18.5
4kuoA-5a8bA:
36.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KUO_A_RBFA500_1
(BLUE-LIGHT
PHOTORECEPTOR)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
7 / 12 VAL A 253
ASN A 262
ASN A 286
CYH A 287
ARG A 288
GLN A 291
GLN A 350
None
FMN  A 500 (-3.8A)
FMN  A 500 (-3.2A)
FMN  A 500 (-3.6A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-3.9A)
0.81A 4kuoA-5a8bA:
18.5
4kuoA-5a8bA:
36.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KUO_A_RBFA500_1
(BLUE-LIGHT
PHOTORECEPTOR)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
5 / 12 VAL A 253
ASN A 262
ASN A 286
CYH A 287
ASN A 319
None
FMN  A 500 (-3.8A)
FMN  A 500 (-3.2A)
FMN  A 500 (-3.6A)
FMN  A 500 (-3.0A)
1.35A 4kuoA-5a8bA:
18.5
4kuoA-5a8bA:
36.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_A_RBFA201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
7 / 12 ARG A 288
GLN A 291
ILE A 307
ASN A 319
ASN A 329
GLY A 348
GLN A 350
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.2A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.75A 4r38A-5a8bA:
17.8
4r38A-5a8bA:
34.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_A_RBFA201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
6 / 12 CYH A 287
ARG A 288
GLN A 291
ILE A 307
GLY A 348
GLN A 350
FMN  A 500 (-3.6A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.92A 4r38A-5a8bA:
17.8
4r38A-5a8bA:
34.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_A_RBFA201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 8 ASN A 286
LEU A 290
VAL A 300
PHE A 346
FMN  A 500 (-3.2A)
FMN  A 500 (-4.0A)
None
FMN  A 500 (-4.8A)
0.80A 4r38A-5a8bA:
17.8
4r38A-5a8bA:
34.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_B_RBFB201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
8 / 12 ASN A 286
ARG A 288
GLN A 291
ILE A 307
ASN A 319
ASN A 329
GLY A 348
GLN A 350
FMN  A 500 (-3.2A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.2A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.74A 4r38B-5a8bA:
17.7
4r38B-5a8bA:
34.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_B_RBFB201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
7 / 12 ASN A 286
CYH A 287
ARG A 288
GLN A 291
ILE A 307
GLY A 348
GLN A 350
FMN  A 500 (-3.2A)
FMN  A 500 (-3.6A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.90A 4r38B-5a8bA:
17.7
4r38B-5a8bA:
34.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_B_RBFB201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
6 / 12 ASN A 286
CYH A 287
ARG A 288
ILE A 307
ASN A 319
GLY A 348
FMN  A 500 (-3.2A)
FMN  A 500 (-3.6A)
FMN  A 500 (-4.1A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.0A)
FMN  A 500 (-3.8A)
1.31A 4r38B-5a8bA:
17.7
4r38B-5a8bA:
34.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_C_RBFC201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
7 / 12 ARG A 288
GLN A 291
ILE A 307
ASN A 319
ASN A 329
GLY A 348
GLN A 350
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.2A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.76A 4r38C-5a8bA:
17.7
4r38C-5a8bA:
34.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_C_RBFC201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
6 / 12 CYH A 287
ARG A 288
GLN A 291
ILE A 307
GLY A 348
GLN A 350
FMN  A 500 (-3.6A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.93A 4r38C-5a8bA:
17.7
4r38C-5a8bA:
34.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_D_RBFD201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
7 / 12 ARG A 288
GLN A 291
ILE A 307
ASN A 319
ASN A 329
GLY A 348
GLN A 350
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.2A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.76A 4r38D-5a8bA:
17.8
4r38D-5a8bA:
34.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R38_D_RBFD201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
6 / 12 CYH A 287
ARG A 288
GLN A 291
ILE A 307
GLY A 348
GLN A 350
FMN  A 500 (-3.6A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.95A 4r38D-5a8bA:
17.8
4r38D-5a8bA:
34.57
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.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
6 / 12 ARG A 288
GLN A 291
ILE A 307
ASN A 319
ASN A 329
GLN A 350
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.2A)
FMN  A 500 (-3.9A)
0.57A 4r3aA-5a8bA:
14.1
4r3aA-5a8bA:
18.68
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.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
6 / 12 CYH A 287
ARG A 288
GLN A 291
ILE A 307
ASN A 319
GLN A 350
FMN  A 500 (-3.6A)
FMN  A 500 (-4.1A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.0A)
FMN  A 500 (-3.9A)
0.85A 4r3aA-5a8bA:
14.1
4r3aA-5a8bA:
18.68
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.
4R3A_B_RBFB402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
5 / 10 ASN A 286
LEU A 290
GLN A 291
VAL A 300
PHE A 346
FMN  A 500 (-3.2A)
FMN  A 500 (-4.0A)
FMN  A 500 (-3.0A)
None
FMN  A 500 (-4.8A)
0.78A 4r3aB-5a8bA:
14.0
4r3aB-5a8bA:
18.68
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.
4R3A_B_RBFB402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
6 / 12 ARG A 288
ILE A 307
ASN A 319
ASN A 329
GLY A 348
GLN A 350
FMN  A 500 (-4.1A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.0A)
FMN  A 500 (-4.2A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.53A 4r3aB-5a8bA:
14.0
4r3aB-5a8bA:
18.68
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.
4R3A_B_RBFB402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
6 / 12 CYH A 287
ARG A 288
ILE A 307
ASN A 319
GLY A 348
GLN A 350
FMN  A 500 (-3.6A)
FMN  A 500 (-4.1A)
FMN  A 500 (-4.8A)
FMN  A 500 (-3.0A)
FMN  A 500 (-3.8A)
FMN  A 500 (-3.9A)
0.81A 4r3aB-5a8bA:
14.0
4r3aB-5a8bA:
18.68
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.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 5 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.22A 4w5oA-5a8bA:
undetectable
4w5oA-5a8bA:
11.48
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.
4W5Q_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 4 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.23A 4w5qA-5a8bA:
undetectable
4w5qA-5a8bA:
11.48
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.
4W5R_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 4 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.21A 4w5rA-5a8bA:
undetectable
4w5rA-5a8bA:
11.48
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.
4W5T_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 4 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.19A 4w5tA-5a8bA:
undetectable
4w5tA-5a8bA:
11.48
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.
4WOZ_B_MN9B401_0
(N-ACETYLNEURAMINATE
LYASE)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 6 SER A 278
LEU A 279
ASP A 280
LEU A 272
None
0.74A 4wozA-5a8bA:
undetectable
4wozB-5a8bA:
undetectable
4wozA-5a8bA:
20.40
4wozB-5a8bA:
20.40
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.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 5 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.23A 4z4cA-5a8bA:
undetectable
4z4cA-5a8bA:
11.48
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.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 5 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.22A 4z4dA-5a8bA:
undetectable
4z4dA-5a8bA:
11.48
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.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 5 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.22A 4z4eA-5a8bA:
undetectable
4z4eA-5a8bA:
11.48
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.
4Z4G_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 4 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.20A 4z4gA-5a8bA:
undetectable
4z4gA-5a8bA:
11.48
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.
5KI6_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
5a8b PTAUREO1A LOV2
DOMAIN

(Phaeodactylum
tricornutum)
4 / 4 PHE A 241
VAL A 349
ALA A 334
PHE A 331
None
None
None
FMN  A 500 (-3.7A)
1.21A 5ki6A-5a8bA:
undetectable
5ki6A-5a8bA:
11.48