SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hwq'

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.
1A4L_B_DCFB853_2
(ADENOSINE DEAMINASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 5 HIS A 250
SER A 144
LEU A  56
GLY A 160
CSO  A 115 (-3.5A)
None
None
None
1.13A 1a4lB-5hwqA:
undetectable
1a4lB-5hwqA:
22.49
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.
1NT2_A_SAMA301_0
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 ALA A 163
SER A 144
THR A  59
SER A 314
ALA A 320
None
1.02A 1nt2A-5hwqA:
undetectable
1nt2A-5hwqA:
20.67
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.
1SKX_A_RFPA1_2
(ORPHAN NUCLEAR
RECEPTOR PXR)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 5 LYS A 259
PHE A 348
LEU A 213
LEU A 322
CAA  A 501 (-2.7A)
None
None
None
1.21A 1skxA-5hwqA:
undetectable
1skxA-5hwqA:
21.94
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.
1VPO_H_TESH1010_1
(ANTI-TESTOSTERONE
(HEAVY CHAIN)
ANTI-TESTOSTERONE
(LIGHT CHAIN))
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 TYR A 349
ALA A 318
TYR A 316
GLY A 321
LEU A 322
None
1.23A 1vpoH-5hwqA:
undetectable
1vpoL-5hwqA:
undetectable
1vpoH-5hwqA:
20.00
1vpoL-5hwqA:
17.90
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.
2AA6_A_STRA401_1
(MINERALOCORTICOID
RECEPTOR)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 LEU A 303
LEU A 317
ALA A 318
LEU A  10
MET A 361
None
1.44A 2aa6A-5hwqA:
undetectable
2aa6A-5hwqA:
21.53
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.
2DU8_B_BEZB1352_0
(D-AMINO-ACID OXIDASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 6 LEU A 122
TYR A 349
ILE A   7
GLY A 336
None
0.91A 2du8B-5hwqA:
undetectable
2du8B-5hwqA:
22.70
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.
2IEO_A_017A402_2
(PROTEASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 GLY A 321
ALA A 320
VAL A 164
VAL A  14
VAL A  12
None
0.82A 2ieoB-5hwqA:
undetectable
2ieoB-5hwqA:
12.62
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.
2QL8_A_BEZA143_0
(PUTATIVE REDOX
PROTEIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 7 ALA A  58
THR A  59
ALA A  62
ARG A  66
None
0.90A 2ql8A-5hwqA:
1.0
2ql8B-5hwqA:
undetectable
2ql8A-5hwqA:
18.02
2ql8B-5hwqA:
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.
2VH3_A_DAHA2_1
(RANASMURFIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 9 ALA A  11
ALA A  13
PHE A 402
GLY A 400
ALA A  62
None
1.24A 2vh3A-5hwqA:
undetectable
2vh3A-5hwqA:
12.68
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.
2Y6R_A_CTCA1385_0
(TETX2 PROTEIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 MET A 256
PHE A 253
ASN A 304
GLY A  40
PRO A 157
CAA  A 501 ( 3.7A)
CAA  A 501 (-3.6A)
None
GOL  A 502 (-3.0A)
CAA  A 501 ( 4.6A)
1.40A 2y6rA-5hwqA:
undetectable
2y6rA-5hwqA:
23.16
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.
3BWC_A_SAMA501_0
(SPERMIDINE SYNTHASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 ILE A 335
GLY A 336
ASP A 178
GLY A 351
GLN A 296
None
1.05A 3bwcA-5hwqA:
undetectable
3bwcA-5hwqA:
19.63
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.
3E00_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 ALA A 163
ALA A  57
ARG A  63
ALA A  13
ILE A  75
None
1.09A 3e00A-5hwqA:
undetectable
3e00A-5hwqA:
22.58
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.
3J6G_B_TA1B502_1
(TUBULIN BETA CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.49A 3j6gB-5hwqA:
undetectable
3j6gB-5hwqA:
23.52
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.
3J6G_D_TA1D502_1
(TUBULIN BETA CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.49A 3j6gD-5hwqA:
undetectable
3j6gD-5hwqA:
23.52
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.
3J6G_F_TA1F502_1
(TUBULIN BETA CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.49A 3j6gF-5hwqA:
undetectable
3j6gF-5hwqA:
23.52
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.
3J6G_H_TA1H502_1
(TUBULIN BETA CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.49A 3j6gH-5hwqA:
undetectable
3j6gH-5hwqA:
23.52
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.
3J6G_J_TA1J502_1
(TUBULIN BETA CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.49A 3j6gJ-5hwqA:
undetectable
3j6gJ-5hwqA:
23.52
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.
3J6G_L_TA1L502_1
(TUBULIN BETA CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.49A 3j6gL-5hwqA:
undetectable
3j6gL-5hwqA:
23.52
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.
3J6G_N_TA1N502_1
(TUBULIN BETA CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.49A 3j6gN-5hwqA:
undetectable
3j6gN-5hwqA:
23.52
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.
3J6G_P_TA1P502_1
(TUBULIN BETA CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.49A 3j6gP-5hwqA:
undetectable
3j6gP-5hwqA:
23.52
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.
3J6G_R_TA1R502_1
(TUBULIN BETA CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.49A 3j6gR-5hwqA:
undetectable
3j6gR-5hwqA:
23.52
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.
4AX8_A_SAMA1474_1
(WBDD)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 6 GLN A 324
ARG A 306
ASP A 365
LEU A 370
SO4  A 506 (-3.6A)
None
SO4  A 506 ( 4.9A)
None
1.16A 4ax8A-5hwqA:
2.0
4ax8A-5hwqA:
22.77
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.
4KYA_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 11 VAL A 142
ASP A 110
MET A 106
LEU A 102
VAL A 140
None
1.35A 4kyaA-5hwqA:
undetectable
4kyaA-5hwqA:
21.73
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.
4KYA_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 VAL A 142
ASP A 110
MET A 106
LEU A 102
VAL A 140
None
1.19A 4kyaB-5hwqA:
undetectable
4kyaB-5hwqA:
21.73
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.
4KYA_D_FOLD703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 VAL A 142
ASP A 110
MET A 106
LEU A 102
VAL A 140
None
1.19A 4kyaD-5hwqA:
undetectable
4kyaD-5hwqA:
21.73
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.
4KYA_F_FOLF703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 VAL A 142
ASP A 110
MET A 106
LEU A 102
VAL A 140
None
1.19A 4kyaF-5hwqA:
undetectable
4kyaF-5hwqA:
21.73
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.
4KYA_H_FOLH703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 VAL A 142
ASP A 110
MET A 106
LEU A 102
VAL A 140
None
1.17A 4kyaH-5hwqA:
undetectable
4kyaH-5hwqA:
21.73
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.
4PXM_B_ESTB2000_1
(ESTROGEN RECEPTOR)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 11 LEU A 337
ALA A 248
LEU A 322
GLY A 302
LEU A 301
None
None
None
GOL  A 502 ( 3.8A)
GOL  A 502 (-4.0A)
1.19A 4pxmB-5hwqA:
undetectable
4pxmB-5hwqA:
20.62
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.
4QVY_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 10 THR A  53
ALA A  57
ALA A  60
VAL A  96
GLY A  81
None
1.04A 4qvyY-5hwqA:
undetectable
4qvyZ-5hwqA:
undetectable
4qvyY-5hwqA:
18.96
4qvyZ-5hwqA:
19.04
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.
4ZZC_E_ACTE406_0
(PROTON-GATED ION
CHANNEL)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 5 ILE A  21
ILE A 378
ARG A  28
GLU A 156
None
1.24A 4zzcE-5hwqA:
undetectable
4zzcE-5hwqA:
21.23
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.
5A06_A_SORA1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 6 ARG A  26
ASP A  20
ARG A  42
ILE A  21
None
None
GOL  A 502 ( 2.8A)
None
1.35A 5a06A-5hwqA:
undetectable
5a06A-5hwqA:
22.92
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 5 TYR A 349
GLY A 121
TYR A 116
GLY A 341
None
None
None
CSO  A 115 ( 3.3A)
1.04A 5ayfA-5hwqA:
undetectable
5ayfA-5hwqA:
20.87
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.
5DXG_B_ESTB601_1
(ESTROGEN RECEPTOR)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 11 LEU A 337
ALA A 248
LEU A 322
GLY A 302
LEU A 301
None
None
None
GOL  A 502 ( 3.8A)
GOL  A 502 (-4.0A)
1.17A 5dxgB-5hwqA:
undetectable
5dxgB-5hwqA:
20.71
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 4 VAL A  30
ALA A  33
ILE A  21
THR A  36
None
CAA  A 501 (-3.5A)
None
None
1.05A 5e4dB-5hwqA:
undetectable
5e4dB-5hwqA:
20.00
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.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 LEU A 337
ALA A 248
LEU A 322
GLY A 302
LEU A 301
None
None
None
GOL  A 502 ( 3.8A)
GOL  A 502 (-4.0A)
1.01A 5gtrA-5hwqA:
undetectable
5gtrA-5hwqA:
20.00
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.
5M54_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
5 / 12 ASP A 110
SER A 144
THR A 405
GLN A 413
LEU A  99
None
1.47A 5m54B-5hwqA:
undetectable
5m54B-5hwqA:
23.31
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 5 THR A 312
HIS A 250
ALA A 313
ASP A 145
CSO  A 115 ( 3.9A)
CSO  A 115 (-3.5A)
None
None
1.30A 5mfxA-5hwqA:
undetectable
5mfxA-5hwqA:
23.75
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.
6DWN_C_AQ4C602_1
(CYTOCHROME P450 1A1)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
3 / 3 SER A 289
SER A 292
ALA A 238
GOL  A 505 (-2.4A)
None
None
0.67A 6dwnC-5hwqA:
undetectable
6dwnC-5hwqA:
16.21
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.
6JI6_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME)
5hwq HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Myxococcus
xanthus)
4 / 5 GLY A 241
LEU A 239
SER A 292
GLN A 296
None
1.20A 6ji6A-5hwqA:
undetectable
6ji6A-5hwqA:
18.03