SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wvl'

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.
1HK1_A_T44A3003_1
(SERUM ALBUMIN)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
4 / 6 HIS A 318
ILE A 319
ALA A 351
VAL A 221
GDD  A 400 ( 4.9A)
None
None
None
1.02A 1hk1A-2wvlA:
2.6
1hk1A-2wvlA:
21.54
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.
1UKB_A_BEZA1301_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
4 / 6 LEU A 157
PHE A 154
ALA A 155
LEU A 374
None
0.92A 1ukbA-2wvlA:
undetectable
1ukbA-2wvlA:
23.13
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.
1XDK_B_9CRB600_1
(RETINOIC ACID
RECEPTOR, BETA)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ALA A 155
LEU A 369
LEU A 152
ILE A 149
LEU A 125
None
1.25A 1xdkB-2wvlA:
undetectable
1xdkB-2wvlA:
22.19
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ILE A 149
LEU A 150
GLY A 143
SER A 142
GLU A 146
None
None
GDD  A 400 (-3.1A)
GDD  A 400 ( 4.9A)
None
1.22A 2a58A-2wvlA:
2.2
2a58B-2wvlA:
2.2
2a58A-2wvlA:
18.60
2a58B-2wvlA:
18.60
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ILE A 149
LEU A 150
GLY A 143
SER A 142
GLU A 146
None
None
GDD  A 400 (-3.1A)
GDD  A 400 ( 4.9A)
None
1.22A 2a58B-2wvlA:
2.2
2a58C-2wvlA:
2.5
2a58B-2wvlA:
18.60
2a58C-2wvlA:
18.60
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ILE A 149
LEU A 150
GLY A 143
SER A 142
GLU A 146
None
None
GDD  A 400 (-3.1A)
GDD  A 400 ( 4.9A)
None
1.22A 2a58D-2wvlA:
undetectable
2a58E-2wvlA:
2.2
2a58D-2wvlA:
18.60
2a58E-2wvlA:
18.60
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.
3NK7_A_SAMA770_0
(23S RRNA
METHYLTRANSFERASE)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ASN A 170
GLU A 251
GLY A 164
MET A   1
VAL A 176
None
ZN  A1393 (-2.4A)
None
None
None
0.89A 3nk7A-2wvlA:
undetectable
3nk7A-2wvlA:
23.80
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.
3O7W_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ALA A 253
GLY A 186
ASP A  45
ARG A  49
VAL A  51
None
1.12A 3o7wA-2wvlA:
undetectable
3o7wA-2wvlA:
23.00
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.
3RET_A_SALA201_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 10 VAL A 244
VAL A  15
ILE A 300
GLN A 302
ILE A 233
None
1.28A 3retA-2wvlA:
undetectable
3retB-2wvlA:
undetectable
3retA-2wvlA:
15.41
3retB-2wvlA:
15.41
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.
4BUP_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
3 / 3 HIS A 115
GLU A  96
ASN A  63
None
0.91A 4bupB-2wvlA:
undetectable
4bupB-2wvlA:
21.46
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.
4MM7_A_29JA603_1
(TRANSPORTER)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 10 ASP A 290
VAL A 298
TYR A 282
GLY A  13
THR A 192
None
1.50A 4mm7A-2wvlA:
undetectable
4mm7A-2wvlA:
24.06
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.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 12 LEU A 229
GLN A 231
LEU A 327
ARG A 224
GLN A 273
None
1.39A 4p6xI-2wvlA:
undetectable
4p6xI-2wvlA:
18.69
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.
5DZK_2_BEZ2801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
4 / 4 LEU A  83
ARG A 109
ILE A  82
ILE A  76
None
1.32A 5dzk2-2wvlA:
undetectable
5dzkM-2wvlA:
undetectable
5dzkN-2wvlA:
undetectable
5dzk2-2wvlA:
2.90
5dzkM-2wvlA:
19.85
5dzkN-2wvlA:
19.85
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
4 / 6 VAL A 340
ALA A 336
VAL A 330
TYR A 331
None
1.07A 5i8fA-2wvlA:
undetectable
5i8fA-2wvlA:
17.80
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.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 12 VAL A 176
GLU A 251
LEU A  99
LEU A  73
ARG A  65
None
ZN  A1393 (-2.4A)
None
None
None
1.19A 5nd3B-2wvlA:
undetectable
5nd3B-2wvlA:
21.46
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.
5NWV_A_ACAA18_1
(SCRFP-TAG,GP41)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
5 / 12 GLY A  75
SER A  74
GLU A  64
LEU A  69
GLU A  70
None
None
GDD  A 400 (-3.7A)
None
None
1.21A 5nwvA-2wvlA:
undetectable
5nwvA-2wvlA:
8.52
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.
5U63_A_ACTA406_0
(THIOREDOXIN
REDUCTASE)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
3 / 3 HIS A 115
SER A  86
ARG A  62
None
0.97A 5u63A-2wvlA:
1.4
5u63A-2wvlA:
23.02
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.
5WBV_A_SAMA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
3 / 3 HIS A 115
GLU A  96
ASN A  63
None
1.00A 5wbvA-2wvlA:
undetectable
5wbvA-2wvlA:
20.59
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.
5WBV_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
3 / 3 HIS A 115
GLU A  96
ASN A  63
None
1.00A 5wbvB-2wvlA:
undetectable
5wbvB-2wvlA:
20.59
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.
6FGC_A_ACTA811_0
(GEPHYRIN)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
3 / 3 LEU A  17
LEU A 275
ARG A 198
None
0.55A 6fgcA-2wvlA:
2.3
6fgcA-2wvlA:
23.43
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.
6FGD_A_ACTA810_0
(GEPHYRIN)
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus)
3 / 3 LEU A  17
LEU A 275
ARG A 198
None
0.60A 6fgdA-2wvlA:
undetectable
6fgdA-2wvlA:
23.43