SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lqx'

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.
1MXF_B_MTXB2278_1
(PTERIDINE REDUCTASE
2)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
5 / 11 ASP A 244
PHE A 236
LEU A 201
THR A 175
TYR A 282
EDO  A 414 (-3.8A)
None
UNL  A 402 ( 4.9A)
None
None
1.27A 1mxfB-4lqxA:
undetectable
1mxfB-4lqxA:
22.00
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.
1MXF_C_MTXC3278_1
(PTERIDINE REDUCTASE
2)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
5 / 11 ASP A 244
PHE A 236
LEU A 201
THR A 175
TYR A 282
EDO  A 414 (-3.8A)
None
UNL  A 402 ( 4.9A)
None
None
1.27A 1mxfC-4lqxA:
undetectable
1mxfC-4lqxA:
22.00
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.
1QLT_A_ACTA601_0
(VANILLYL-ALCOHOL
OXIDASE)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
4 / 5 TYR A 282
PHE A 107
TYR A 100
ARG A 286
None
UNL  A 402 ( 4.2A)
UNL  A 402 ( 4.5A)
UNL  A 402 ( 3.1A)
1.29A 1qltA-4lqxA:
0.2
1qltA-4lqxA:
19.82
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.
1QLT_B_ACTB601_0
(VANILLYL-ALCOHOL
OXIDASE)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
4 / 5 TYR A 282
PHE A 107
TYR A 100
ARG A 286
None
UNL  A 402 ( 4.2A)
UNL  A 402 ( 4.5A)
UNL  A 402 ( 3.1A)
1.27A 1qltB-4lqxA:
0.5
1qltB-4lqxA:
19.82
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.
1VAO_A_ACTA601_0
(VANILLYL-ALCOHOL
OXIDASE)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
4 / 5 TYR A 282
PHE A 107
TYR A 100
ARG A 286
None
UNL  A 402 ( 4.2A)
UNL  A 402 ( 4.5A)
UNL  A 402 ( 3.1A)
1.30A 1vaoA-4lqxA:
0.7
1vaoA-4lqxA:
20.25
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.
1VAO_B_ACTB601_0
(VANILLYL-ALCOHOL
OXIDASE)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
4 / 5 TYR A 282
PHE A 107
TYR A 100
ARG A 286
None
UNL  A 402 ( 4.2A)
UNL  A 402 ( 4.5A)
UNL  A 402 ( 3.1A)
1.30A 1vaoB-4lqxA:
0.7
1vaoB-4lqxA:
20.25
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.
2W98_B_P1ZB1356_1
(PROSTAGLANDIN
REDUCTASE 2)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
4 / 8 ILE A  86
PHE A  73
TYR A 100
LEU A 209
None
None
UNL  A 402 ( 4.5A)
None
0.87A 2w98B-4lqxA:
undetectable
2w98B-4lqxA:
21.17
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.
2ZE2_A_T27A556_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
5 / 10 ILE A 223
ASN A  91
TYR A 218
LEU A  97
TYR A 229
None
None
UNL  A 402 ( 4.7A)
None
None
1.30A 2ze2A-4lqxA:
undetectable
2ze2A-4lqxA:
20.86
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.
3EM0_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
4 / 7 ILE A 179
PHE A 279
LYS A 281
TYR A 282
None
UNL  A 402 ( 4.6A)
SO4  A 404 (-3.1A)
None
1.02A 3em0B-4lqxA:
undetectable
3em0B-4lqxA:
17.34
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.
4HTF_A_ACTA303_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
3 / 3 TYR A 218
HIS A 104
ARG A 286
UNL  A 402 ( 4.7A)
UNL  A 402 ( 4.5A)
UNL  A 402 ( 3.1A)
1.04A 4htfA-4lqxA:
undetectable
4htfA-4lqxA:
23.78
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.
4M11_C_MXMC606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
5 / 12 TRP A  68
VAL A 268
ALA A 196
SER A 200
LEU A 201
None
None
None
None
UNL  A 402 ( 4.9A)
1.33A 4m11C-4lqxA:
undetectable
4m11C-4lqxA:
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.
4XMF_A_HSMA202_1
(NITROPHORIN-7)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
3 / 3 ASP A 206
LEU A 252
GLY A 249
None
0.51A 4xmfA-4lqxA:
undetectable
4xmfA-4lqxA:
19.21
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
3 / 3 TYR A 282
SER A 280
TRP A 182
None
SO4  A 403 ( 4.4A)
None
1.06A 5n8jA-4lqxA:
undetectable
5n8jA-4lqxA:
19.57
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
3 / 3 TYR A 282
SER A 280
TRP A 182
None
SO4  A 403 ( 4.4A)
None
1.04A 5n8jD-4lqxA:
undetectable
5n8jD-4lqxA:
19.57
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.
5TOA_B_ESTB601_1
(ESTROGEN RECEPTOR
BETA)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
5 / 12 MET A 161
LEU A 159
ILE A 102
LEU A  98
LEU A 167
None
1.17A 5toaB-4lqxA:
2.3
5toaB-4lqxA:
23.58
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.
5X6Y_A_SAMA901_0
(MRNA CAPPING ENZYME
P5)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
6 / 11 VAL A  96
GLY A  95
GLU A 294
SER A 296
ALA A  88
LEU A 287
None
None
None
CL  A 406 (-3.1A)
None
None
1.46A 5x6yA-4lqxA:
undetectable
5x6yA-4lqxA:
18.02
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_SAMC901_0
(MRNA CAPPING ENZYME
P5)
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN

(Sulfolobus
solfataricus)
6 / 11 VAL A  96
GLY A  95
GLU A 294
SER A 296
ALA A  88
LEU A 287
None
None
None
CL  A 406 (-3.1A)
None
None
1.46A 5x6yC-4lqxA:
undetectable
5x6yC-4lqxA:
18.02