SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yfq'

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.
1D4Y_A_TPVA501_2
(PROTEIN (HIV-1
PROTEASE))
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 8 LEU A 317
ALA A 213
GLY A 236
ILE A 231
ILE A 208
None
1.12A 1d4yB-2yfqA:
undetectable
1d4yB-2yfqA:
14.91
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.
1GMK_A_DVAA6_0
(GRAMICIDIN A)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ALA A 371
VAL A 373
TRP A 368
None
1.01A 1gmkA-2yfqA:
undetectable
1gmkB-2yfqA:
undetectable
1gmkA-2yfqA:
3.15
1gmkB-2yfqA:
3.15
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.
1GMK_C_DVAC6_0
(GRAMICIDIN A)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ALA A 371
VAL A 373
TRP A 368
None
1.01A 1gmkC-2yfqA:
undetectable
1gmkD-2yfqA:
undetectable
1gmkC-2yfqA:
3.15
1gmkD-2yfqA:
3.15
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.
1HXB_A_ROCA100_2
(HIV-1 PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ARG A  59
THR A 149
VAL A  73
None
0.83A 1hxbA-2yfqA:
undetectable
1hxbA-2yfqA:
15.17
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.
1J3J_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 10 ALA A 144
PHE A 157
ILE A 109
ILE A 153
THR A 175
SO4  A1422 (-3.2A)
None
None
None
None
1.21A 1j3jA-2yfqA:
undetectable
1j3jA-2yfqA:
21.33
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.
1J3J_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 9 ALA A 144
PHE A 157
ILE A 109
ILE A 153
THR A 175
SO4  A1422 (-3.2A)
None
None
None
None
1.20A 1j3jB-2yfqA:
undetectable
1j3jB-2yfqA:
21.33
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.
1JG2_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 12 GLY A  96
ILE A 345
GLY A 350
ALA A 384
VAL A 388
None
1.24A 1jg2A-2yfqA:
undetectable
1jg2A-2yfqA:
21.56
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.
1K5Q_B_PACB559_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
4 / 7 SER A  69
ALA A  65
SER A  88
ALA A  61
None
1.02A 1k5qA-2yfqA:
undetectable
1k5qB-2yfqA:
undetectable
1k5qA-2yfqA:
16.63
1k5qB-2yfqA:
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.
1KIA_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 12 ILE A 142
GLY A  67
ALA A 414
TRP A 420
LEU A  31
None
1.12A 1kiaC-2yfqA:
3.6
1kiaC-2yfqA:
22.59
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.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 12 GLU A 232
GLY A 236
GLY A 235
VAL A 238
GLY A 192
None
0.93A 1n2xB-2yfqA:
undetectable
1n2xB-2yfqA:
23.39
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.
2BM9_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 12 LYS A  94
GLY A 324
ASN A 323
ALA A 322
ALA A 300
None
1.15A 2bm9C-2yfqA:
undetectable
2bm9C-2yfqA:
21.00
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.
2HRE_B_CHDB701_0
(FERROCHELATASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 LYS A  94
GLY A 324
PRO A 325
None
0.94A 2hreB-2yfqA:
4.4
2hreB-2yfqA:
20.95
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.
2IDW_B_017B401_2
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
6 / 9 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
ILE A 208
None
1.35A 2idwB-2yfqA:
undetectable
2idwB-2yfqA:
13.78
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.
2NMZ_B_ROCB401_2
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ARG A 187
VAL A  73
THR A 149
SO4  A1423 (-2.1A)
None
None
0.71A 2nmzA-2yfqA:
undetectable
2nmzA-2yfqA:
13.78
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.
2NNK_A_ROCA401_2
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ARG A 187
VAL A  73
THR A 149
SO4  A1423 (-2.1A)
None
None
0.72A 2nnkA-2yfqA:
undetectable
2nnkA-2yfqA:
14.01
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.
2QAK_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ARG A  59
THR A 149
VAL A  73
None
0.89A 2qakA-2yfqA:
undetectable
2qakA-2yfqA:
15.17
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.
3EKX_B_1UNB201_2
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 ALA A 213
ASP A 212
GLY A 236
ILE A 231
ILE A 208
None
1.01A 3ekxB-2yfqA:
undetectable
3ekxB-2yfqA:
14.91
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.
3F8F_A_DM1A127_1
(TRANSCRIPTIONAL
REGULATOR, PADR-LIKE
FAMILY)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 10 MET A 381
ALA A 384
VAL A 388
ALA A 407
VAL A 352
None
None
None
None
SO4  A1422 (-3.7A)
0.84A 3f8fA-2yfqA:
0.0
3f8fB-2yfqA:
0.0
3f8fA-2yfqA:
15.14
3f8fB-2yfqA:
15.14
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.
3FPJ_B_SAMB301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
4 / 7 GLY A 219
THR A 227
GLU A 243
ALA A 299
None
0.70A 3fpjB-2yfqA:
4.8
3fpjB-2yfqA:
22.12
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.
3K4V_B_ROCB201_2
(HIV-1 PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ARG A 187
VAL A  73
THR A 149
SO4  A1423 (-2.1A)
None
None
0.85A 3k4vA-2yfqA:
undetectable
3k4vA-2yfqA:
14.49
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.
3K4V_D_ROCD201_4
(HIV-1 PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ARG A 187
VAL A  73
THR A 149
SO4  A1423 (-2.1A)
None
None
0.80A 3k4vD-2yfqA:
undetectable
3k4vD-2yfqA:
14.01
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.
3NDU_D_ROCD100_3
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ARG A 187
VAL A  73
THR A 149
SO4  A1423 (-2.1A)
None
None
0.79A 3nduD-2yfqA:
undetectable
3nduD-2yfqA:
14.49
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.
3NU4_B_478B401_2
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
6 / 9 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
ILE A 208
None
1.25A 3nu4B-2yfqA:
undetectable
3nu4B-2yfqA:
14.01
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.
3NUJ_B_478B401_2
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
6 / 9 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
ILE A 208
None
1.24A 3nujB-2yfqA:
undetectable
3nujB-2yfqA:
14.49
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.
3PWR_A_ROCA401_2
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ARG A 187
VAL A  73
THR A 149
SO4  A1423 (-2.1A)
None
None
0.74A 3pwrA-2yfqA:
undetectable
3pwrA-2yfqA:
13.78
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.
3QGT_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 10 ALA A 144
PHE A 157
ILE A 109
ILE A 153
THR A 175
SO4  A1422 (-3.2A)
None
None
None
None
1.22A 3qgtA-2yfqA:
undetectable
3qgtA-2yfqA:
21.27
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.
3QGT_B_CP6B609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 10 ALA A 144
PHE A 157
ILE A 109
ILE A 153
THR A 175
SO4  A1422 (-3.2A)
None
None
None
None
1.23A 3qgtB-2yfqA:
undetectable
3qgtB-2yfqA:
21.27
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.
3S54_B_017B201_2
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
6 / 12 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
ILE A 208
None
1.25A 3s54B-2yfqA:
undetectable
3s54B-2yfqA:
13.78
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
4 / 7 ILE A  43
LYS A 106
PHE A 157
MET A 154
None
1.18A 3sj0X-2yfqA:
undetectable
3sj0X-2yfqA:
9.57
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.
3SPK_A_TPVA100_1
(HIV-1 PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
None
1.15A 3spkA-2yfqA:
undetectable
3spkA-2yfqA:
15.17
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.
3SPK_B_TPVB100_2
(HIV-1 PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 12 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
None
1.07A 3spkB-2yfqA:
undetectable
3spkB-2yfqA:
15.17
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.
3TL9_A_ROCA401_2
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 ARG A 187
VAL A  73
THR A 149
SO4  A1423 (-2.1A)
None
None
0.78A 3tl9A-2yfqA:
undetectable
3tl9A-2yfqA:
14.49
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.
4ACB_C_DXCC1475_0
(TRANSLATION
ELONGATION FACTOR
SELB)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
4 / 8 ILE A 408
ASP A 412
ILE A 411
SER A  60
None
0.78A 4acbC-2yfqA:
undetectable
4acbC-2yfqA:
22.33
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
4 / 8 GLU A 378
GLU A 201
LYS A 204
ARG A 205
None
1.17A 4bqfB-2yfqA:
3.8
4bqfB-2yfqA:
19.66
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.
4DQF_B_017B101_2
(ASPARTYL PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
6 / 10 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
ILE A 208
None
1.34A 4dqfB-2yfqA:
undetectable
4dqfB-2yfqA:
14.18
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 PHE A 157
ASP A 159
ARG A 126
None
0.86A 4eahF-2yfqA:
undetectable
4eahF-2yfqA:
22.76
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
3 / 3 PHE A 157
ASP A 159
ARG A 126
None
0.86A 4eahG-2yfqA:
undetectable
4eahG-2yfqA:
22.76
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.
4Q5M_A_ROCA1101_1
(PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 12 ILE A 339
PRO A 298
VAL A 297
VAL A 403
ILE A 345
None
1.03A 4q5mA-2yfqA:
undetectable
4q5mA-2yfqA:
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.
4QVP_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.42A 4qvpV-2yfqA:
undetectable
4qvpb-2yfqA:
undetectable
4qvpV-2yfqA:
19.42
4qvpb-2yfqA:
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.
4QVP_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.42A 4qvpH-2yfqA:
undetectable
4qvpN-2yfqA:
undetectable
4qvpH-2yfqA:
19.42
4qvpN-2yfqA:
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.
4QVQ_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.43A 4qvqV-2yfqA:
undetectable
4qvqb-2yfqA:
undetectable
4qvqV-2yfqA:
19.42
4qvqb-2yfqA:
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.
4QVQ_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.43A 4qvqH-2yfqA:
undetectable
4qvqN-2yfqA:
undetectable
4qvqH-2yfqA:
19.42
4qvqN-2yfqA:
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.
4QW1_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.42A 4qw1V-2yfqA:
undetectable
4qw1b-2yfqA:
undetectable
4qw1V-2yfqA:
19.42
4qw1b-2yfqA:
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.
4QW1_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.42A 4qw1H-2yfqA:
undetectable
4qw1N-2yfqA:
undetectable
4qw1H-2yfqA:
19.42
4qw1N-2yfqA:
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.
4QWU_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.41A 4qwuV-2yfqA:
undetectable
4qwub-2yfqA:
undetectable
4qwuV-2yfqA:
19.42
4qwub-2yfqA:
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.
4QWU_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.41A 4qwuH-2yfqA:
undetectable
4qwuN-2yfqA:
undetectable
4qwuH-2yfqA:
19.42
4qwuN-2yfqA:
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.
4RVJ_B_478B101_2
(HIV-1 PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
6 / 9 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
ILE A 208
None
1.28A 4rvjB-2yfqA:
undetectable
4rvjB-2yfqA:
15.42
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.
4RVJ_D_478D101_2
(HIV-1 PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
6 / 9 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
ILE A 208
None
1.28A 4rvjD-2yfqA:
undetectable
4rvjD-2yfqA:
15.42
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.
4WNW_A_RTZA602_1
(CYTOCHROME P450 2D6)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 12 GLY A  96
LEU A  98
ASP A 344
VAL A 352
VAL A 198
None
None
None
SO4  A1422 (-3.7A)
None
0.94A 4wnwA-2yfqA:
undetectable
4wnwA-2yfqA:
19.56
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.
4WNW_B_RTZB602_1
(CYTOCHROME P450 2D6)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 12 GLY A  96
LEU A  98
ASP A 344
VAL A 352
VAL A 198
None
None
None
SO4  A1422 (-3.7A)
None
1.01A 4wnwB-2yfqA:
undetectable
4wnwB-2yfqA:
19.56
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.
5BXN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.42A 5bxnV-2yfqA:
undetectable
5bxnb-2yfqA:
undetectable
5bxnV-2yfqA:
19.90
5bxnb-2yfqA:
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.
5BXN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 11 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
None
1.42A 5bxnH-2yfqA:
undetectable
5bxnN-2yfqA:
undetectable
5bxnH-2yfqA:
19.90
5bxnN-2yfqA:
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.
5E26_C_PAUC602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 7 GLU A 185
GLY A 182
ARG A 187
GLY A 176
ALA A 180
None
None
SO4  A1423 (-2.1A)
None
None
1.35A 5e26C-2yfqA:
2.5
5e26D-2yfqA:
undetectable
5e26C-2yfqA:
22.03
5e26D-2yfqA:
22.03
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.
5E5K_B_017B201_1
(HIV-1 PROTEASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
6 / 12 LEU A 317
ALA A 213
ASP A 212
GLY A 236
ILE A 231
ILE A 208
None
1.27A 5e5kA-2yfqA:
undetectable
5e5kA-2yfqA:
13.78
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus)
5 / 7 GLY A 104
GLY A 103
PRO A 101
GLY A  99
GLY A  96
None
1.08A 6ag0A-2yfqA:
undetectable
6ag0A-2yfqA:
12.44