SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6g43'

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.
1HO5_A_ADNA1604_1
(5'-NUCLEOTIDASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 11 ILE A 353
SER A 420
GLY A 392
PHE A 387
GLY A 351
 None
 1.29A 1ho5A-6g43A:
undetectable		 1ho5A-6g43A:
10.06
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.
1ONI_A_BEZA502_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 6 PHE A 260
ASN A  49
ILE A  52
GLY A  53
 None
 0.95A 1oniA-6g43A:
undetectable
1oniB-6g43A:
undetectable		 1oniA-6g43A:
undetectable
1oniB-6g43A:
undetectable
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.
1ONI_D_BEZD508_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 6 PHE A 260
ASN A  49
ILE A  52
GLY A  53
 None
 0.95A 1oniD-6g43A:
undetectable
1oniF-6g43A:
undetectable		 1oniD-6g43A:
undetectable
1oniF-6g43A:
undetectable
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.
1T6Z_A_RBFA296_1
(RIBOFLAVIN
KINASE/FMN
ADENYLYLTRANSFERASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 11 VAL A 448
VAL A 468
GLU A 356
LEU A 374
ILE A 422
 None
 1.28A 1t6zA-6g43A:
undetectable		 1t6zA-6g43A:
13.68
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 4 VAL A 226
LEU A 138
ILE A 123
LEU A 122
 None
 1.04A 2byoA-6g43A:
undetectable		 2byoA-6g43A:
17.35
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.
2HS1_B_017B203_1
(HIV-1 PROTEASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 7 GLU A 164
MET A 170
ARG A 160
GLY A 162
 None
 1.25A 2hs1B-6g43A:
undetectable		 2hs1B-6g43A:
17.71
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.
2OA1_A_TRPA2003_0
(TRYPTOPHAN
HALOGENASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 12 ILE A 103
PRO A 104
ILE A 123
GLU A 200
PHE A 232
 None
 1.23A 2oa1B-6g43A:
0.2		 2oa1B-6g43A:
undetectable
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.
2QD2_A_CHDA2_0
(FERROCHELATASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 8 MET A 334
LEU A 349
ARG A 101
SER A 378
 None
 0.88A 2qd2A-6g43A:
undetectable		 2qd2A-6g43A:
undetectable
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.
3AQI_A_CHDA1_0
(FERROCHELATASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 11 LEU A  94
PHE A 196
ILE A  92
SER A 102
VAL A 255
 None
 1.39A 3aqiA-6g43A:
undetectable		 3aqiA-6g43A:
undetectable
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 12 LEU A  94
PHE A 196
ILE A  92
SER A 102
VAL A 255
 None
 1.26A 3aqiB-6g43A:
undetectable		 3aqiB-6g43A:
undetectable
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.
3D1Y_A_ROCA201_2
(HIV-1 PROTEASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 9 ILE A 262
GLY A  51
ILE A  52
PRO A 104
VAL A 105
 None
 1.10A 3d1yB-6g43A:
undetectable		 3d1yB-6g43A:
17.71
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.
3ILU_B_HFZB800_1
(GLUTAMATE RECEPTOR 2)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 10 LEU A 138
SER A 139
ILE A 123
PRO A 119
SER A 102
 None
 1.43A 3iluB-6g43A:
undetectable
3iluE-6g43A:
undetectable		 3iluB-6g43A:
17.91
3iluE-6g43A:
17.91
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.
3K2H_B_LYAB514_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 12 ALA A 345
ASP A 242
ILE A  82
SER A  86
LEU A  88
 None
 1.04A 3k2hB-6g43A:
undetectable		 3k2hB-6g43A:
10.26
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.
3SM2_A_478A126_2
(GAG-PRO-POL
POLYPROTEIN)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 11 ASP A 242
GLY A 417
ALA A 418
PRO A 158
TYR A 159
 None
 0.94A 3sm2B-6g43A:
undetectable		 3sm2B-6g43A:
25.40
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 12 LEU A  94
PHE A 196
ILE A  92
SER A 102
VAL A 255
 None
 1.27A 3w1wA-6g43A:
undetectable		 3w1wA-6g43A:
undetectable
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 5 ASP A 256
THR A 258
GLU A  78
LYS A  80
 None
 1.35A 4a3pA-6g43A:
undetectable		 4a3pA-6g43A:
undetectable
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 12 ILE A 103
LEU A 228
VAL A 226
LEU A  71
ILE A  41
 None
 0.98A 4g1bD-6g43A:
undetectable		 4g1bD-6g43A:
12.12
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.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 12 VAL A 192
GLY A  93
GLY A 173
ILE A 194
ILE A 238
 None
 0.93A 4iv0A-6g43A:
undetectable		 4iv0A-6g43A:
undetectable
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.
4LNX_A_T44A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 6 SER A 391
GLN A 371
VAL A 453
THR A 454
 None
 1.36A 4lnxA-6g43A:
undetectable		 4lnxA-6g43A:
16.16
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.
4MWZ_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		5 / 12 VAL A 192
GLY A  93
GLY A 173
ILE A 194
ILE A 238
 None
 0.93A 4mwzB-6g43A:
undetectable		 4mwzB-6g43A:
undetectable
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.
5ESK_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 4 ALA A  68
PRO A 287
LEU A 125
HIS A 126
 None
 1.22A 5eskA-6g43A:
undetectable		 5eskA-6g43A:
9.80
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.
5OF1_A_SALA301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 5 ALA A  77
VAL A 255
PHE A 196
ILE A 240
 None
 1.03A 5of1A-6g43A:
undetectable		 5of1A-6g43A:
18.39
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.
6EKZ_A_SNPA414_0
(AROMATIC
PEROXYGENASE)		 6g43 PUTATIVE MAJOR
CAPSID PROTEIN
(Cafeteriavirus-d
ependent
mavirus) 		4 / 5 PHE A 260
VAL A 255
PRO A  98
VAL A  73
 None
 1.35A 6ekzA-6g43A:
undetectable		 6ekzA-6g43A:
19.05