SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hyr'

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.
2NXE_A_SAMA302_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
3 / 3 THR A 110
ASP A  93
SER A  89
None
0.85A 2nxeA-4hyrA:
undetectable
2nxeA-4hyrA:
21.03
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 9 ALA A 181
VAL A 184
CYH A 188
LYS A 189
None
0.97A 2vufB-4hyrA:
undetectable
2vufB-4hyrA:
21.51
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.
3BPX_B_SALB258_1
(TRANSCRIPTIONAL
REGULATOR)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
5 / 11 ALA A 360
LEU A 361
PHE A 197
ILE A 386
GLY A 385
None
1.27A 3bpxA-4hyrA:
undetectable
3bpxB-4hyrA:
undetectable
3bpxA-4hyrA:
15.59
3bpxB-4hyrA:
15.59
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.
3CLD_B_GW6B2_1
(GLUCOCORTICOID
RECEPTOR)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
5 / 12 MET A 213
LEU A 230
CYH A 255
THR A 282
PHE A 274
None
1.49A 3cldB-4hyrA:
undetectable
3cldB-4hyrA:
19.78
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.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
5 / 12 VAL A 184
CYH A 188
ALA A 190
ALA A 191
LEU A 173
None
0.90A 3fc6C-4hyrA:
undetectable
3fc6C-4hyrA:
20.22
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.
3MDT_B_VORB506_1
(CHOLESTEROL
24-HYDROXYLASE)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
6 / 11 VAL A 321
ILE A 305
ALA A 308
ALA A 288
ALA A 283
THR A 284
None
1.29A 3mdtB-4hyrA:
undetectable
3mdtB-4hyrA:
21.78
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
3 / 3 TYR A 358
ASP A 199
ASP A 225
None
0.79A 3ou6B-4hyrA:
undetectable
3ou6B-4hyrA:
19.76
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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
3 / 3 HIS A 335
SER A 343
ASN A 338
None
0.88A 3s8pB-4hyrA:
undetectable
3s8pB-4hyrA:
19.26
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.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
3 / 3 LYS A 221
LYS A 220
PRO A 224
None
1.00A 4dv1L-4hyrA:
undetectable
4dv1L-4hyrA:
14.67
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.
4EMA_A_BRLA601_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
5 / 12 GLY A 204
HIS A 335
LEU A 144
MET A 219
HIS A 364
None
None
None
None
CL  A 502 (-4.4A)
1.36A 4emaA-4hyrA:
undetectable
4emaA-4hyrA:
18.86
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.
4G0V_D_MIXD101_1
(DNA TOPOISOMERASE
2-BETA)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 6 GLY A 370
ASN A 175
GLU A 163
GLN A 402
None
1.25A 4g0vB-4hyrA:
undetectable
4g0vB-4hyrA:
21.45
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.
4GKH_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 8 ASP A 240
ASP A 434
ARG A 442
GLU A 262
None
1.11A 4gkhF-4hyrA:
undetectable
4gkhF-4hyrA:
20.22
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.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 8 HIS A 311
PRO A 310
ASP A 309
SER A 334
None
1.00A 4k0bB-4hyrA:
undetectable
4k0bB-4hyrA:
23.55
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.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 8 HIS A 311
PRO A 310
ASP A 309
SER A 334
None
0.96A 4l7iB-4hyrA:
undetectable
4l7iB-4hyrA:
23.55
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.
4USW_A_ACTA1470_0
(ADENYLATE CYCLASE
TYPE 10)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 6 LEU A 202
LEU A 187
VAL A 184
PHE A 148
None
None
None
CL  A 502 ( 4.9A)
1.16A 4uswA-4hyrA:
undetectable
4uswA-4hyrA:
23.84
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.
4Y4D_A_CFFA411_1
(ENDOTHIAPEPSIN)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 6 LEU A 187
LEU A 202
ILE A 179
PHE A 149
None
0.76A 4y4dA-4hyrA:
undetectable
4y4dA-4hyrA:
24.42
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.
5CDQ_F_MFXF2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 6 SER A 336
ASP A 199
ARG A 142
GLY A 385
None
1.02A 5cdqA-4hyrA:
undetectable
5cdqC-4hyrA:
undetectable
5cdqD-4hyrA:
undetectable
5cdqA-4hyrA:
22.39
5cdqC-4hyrA:
22.39
5cdqD-4hyrA:
19.24
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
3 / 3 HIS A 335
SER A 343
ASN A 338
None
0.92A 5cprB-4hyrA:
undetectable
5cprB-4hyrA:
18.64
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.
5GQB_A_GCSA602_1
(CHITINASE)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
3 / 3 TRP A 236
GLU A 212
ASP A 231
None
0.55A 5gqbA-4hyrA:
6.4
5gqbA-4hyrA:
22.88
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.
5HV1_A_RFPA902_1
(PHOSPHOENOLPYRUVATE
SYNTHASE)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
5 / 12 VAL A  67
VAL A  63
LEU A 109
ILE A 342
MET A 346
None
1.24A 5hv1A-4hyrA:
undetectable
5hv1A-4hyrA:
18.41
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.
5X7P_A_ACRA1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 7 HIS A  27
ASP A 231
GLY A 204
ASN A  22
CL  A 502 (-4.2A)
None
None
None
1.14A 5x7pA-4hyrA:
undetectable
5x7pA-4hyrA:
15.95
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.
5X7P_B_ACRB1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 5 HIS A  27
ASP A 231
GLY A 204
ASN A  22
CL  A 502 (-4.2A)
None
None
None
1.13A 5x7pB-4hyrA:
undetectable
5x7pB-4hyrA:
15.95
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.
6EW0_F_TA1F502_2
(TUBULIN BETA CHAIN)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 5 LEU A 374
THR A  32
PRO A 159
ARG A 153
None
0.99A 6ew0F-4hyrA:
undetectable
6ew0F-4hyrA:
11.19
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.
6EW0_G_TA1G501_2
(TUBULIN BETA CHAIN)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
4 / 6 LEU A 374
THR A  32
PRO A 159
ARG A 153
None
0.99A 6ew0G-4hyrA:
undetectable
6ew0G-4hyrA:
11.19
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.
6GNF_A_QPSA602_1
(-)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
5 / 12 VAL A  50
ASP A 257
ASP A 309
HIS A 335
GLY A 105
None
1.46A 6gnfA-4hyrA:
undetectable
6gnfA-4hyrA:
22.43
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.
6GNF_C_QPSC602_2
(-)
4hyr GLUCARATE
DEHYDRATASE

(Acidaminococcus
intestini)
5 / 12 VAL A  50
ASP A 257
ASP A 309
HIS A 335
GLY A 105
None
1.47A 6gnfC-4hyrA:
undetectable
6gnfC-4hyrA:
22.43