SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PYC'


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)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
5 / 11 ILE B 139
SER B  92
GLY B  91
PHE B  78
ASN B  64
None
PYC  B 904 (-3.0A)
PYC  B 904 (-3.5A)
None
None
1.42A 1ho5A-4k7gB:
2.4
1ho5A-4k7gB:
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
4 / 6 GLY A 131
SER A 305
THR A 304
PHE A 333
PYC  A 700 (-3.7A)
None
None
None
1.06A 1icuA-1w61A:
undetectable
1icuB-1w61A:
undetectable
1icuA-1w61A:
20.54
1icuB-1w61A:
20.54
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
4 / 6 SER A 305
THR A 304
PHE A 333
GLY A 131
None
None
None
PYC  A 700 (-3.7A)
1.00A 1kqbA-1w61A:
undetectable
1kqbB-1w61A:
undetectable
1kqbA-1w61A:
19.86
1kqbB-1w61A:
19.86
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
4 / 5 GLY A 131
SER A 305
THR A 304
PHE A 333
PYC  A 700 (-3.7A)
None
None
None
1.10A 1kqbA-1w61A:
undetectable
1kqbB-1w61A:
undetectable
1kqbA-1w61A:
19.86
1kqbB-1w61A:
19.86
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
4 / 6 SER A 305
THR A 304
PHE A 333
GLY A 131
None
None
None
PYC  A 700 (-3.7A)
1.03A 1kqbC-1w61A:
undetectable
1kqbD-1w61A:
undetectable
1kqbC-1w61A:
19.86
1kqbD-1w61A:
19.86
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.
1NW5_A_SAMA401_0
(MODIFICATION
METHYLASE RSRI)
4q60 PROLINE RACEMASE
(Burkholderia
multivorans)
5 / 12 ASP A   9
THR A 239
GLY A  13
SER A 268
ALA A 289
GOL  A 401 ( 4.6A)
PYC  A 402 (-3.4A)
None
None
None
1.32A 1nw5A-4q60A:
undetectable
1nw5A-4q60A:
24.15
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.
1O86_A_LPRA702_2
(ANGIOTENSIN
CONVERTING ENZYME)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
4 / 4 SER B  90
VAL B 144
PHE B 224
VAL B 244
PYC  B 904 (-3.1A)
None
PYC  B 904 ( 4.8A)
None
1.17A 1o86A-4k7gB:
undetectable
1o86A-4k7gB:
20.26
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.
1P93_C_DEXC3999_1
(GLUCOCORTICOID
RECEPTOR)
4q60 PROLINE RACEMASE
(Burkholderia
multivorans)
5 / 12 ASN A 134
GLY A 161
LEU A  86
CYH A  89
THR A  93
PYC  A 402 (-4.2A)
None
None
None
None
1.50A 1p93C-4q60A:
undetectable
1p93C-4q60A:
19.37
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.
2QX4_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
4 / 8 ILE B 309
PHE B 224
GLY B 170
GLY B 171
None
PYC  B 904 ( 4.8A)
None
None
0.76A 2qx4A-4k7gB:
undetectable
2qx4B-4k7gB:
undetectable
2qx4A-4k7gB:
20.71
2qx4B-4k7gB:
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.
2WA2_A_SAMA1248_0
(NON-STRUCTURAL
PROTEIN 5)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
5 / 12 GLY A 301
GLY A 335
SER A 305
THR A 322
GLU A 364
PYC  A 700 (-3.7A)
None
None
None
None
1.21A 2wa2A-1w61A:
undetectable
2wa2A-1w61A:
22.30
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.
3E4E_B_4PZB501_1
(CYTOCHROME P450 2E1)
4j9w PROLINE RACEMASE
FAMILY PROTEIN

(Pseudomonas
protegens)
3 / 3 ALA A  62
THR A  16
CYH A  88
None
None
PYC  A 402 (-3.7A)
0.72A 3e4eB-4j9wA:
undetectable
3e4eB-4j9wA:
22.24
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.
3ELZ_B_CHDB200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
4q60 PROLINE RACEMASE
(Burkholderia
multivorans)
4 / 5 PRO A  16
VAL A  61
THR A 241
GLY A 240
None
None
PYC  A 402 (-3.6A)
PYC  A 402 (-4.0A)
1.21A 3elzB-4q60A:
undetectable
3elzB-4q60A:
17.74
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.
3GN8_A_DEXA247_1
(GLUCOCORTICOID
RECEPTOR 2)
4q60 PROLINE RACEMASE
(Burkholderia
multivorans)
5 / 12 ASN A 134
GLY A 161
CYH A  89
THR A  93
VAL A 132
PYC  A 402 (-4.2A)
None
None
None
None
1.29A 3gn8A-4q60A:
undetectable
3gn8A-4q60A:
18.90
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.
3GN8_B_DEXB247_1
(GLUCOCORTICOID
RECEPTOR 2)
4q60 PROLINE RACEMASE
(Burkholderia
multivorans)
5 / 12 ASN A 134
GLY A 161
CYH A  89
THR A  93
VAL A 132
PYC  A 402 (-4.2A)
None
None
None
None
1.31A 3gn8B-4q60A:
undetectable
3gn8B-4q60A:
18.90
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.
3K13_C_THHC643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
5 / 12 ARG A  88
ASN A 218
PHE A 290
ARG A 248
ILE A 265
None
None
PYC  A 700 (-3.7A)
None
None
1.21A 3k13C-1w61A:
undetectable
3k13C-1w61A:
22.41
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.
3MTE_A_SAMA220_0
(16S RRNA METHYLASE)
4j9w PROLINE RACEMASE
FAMILY PROTEIN

(Pseudomonas
protegens)
5 / 12 GLY A  91
VAL A  96
ALA A  74
LEU A  85
THR A 118
None
None
None
PYC  A 402 ( 4.8A)
None
1.11A 3mteA-4j9wA:
undetectable
3mteA-4j9wA:
20.54
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.
3OXC_A_ROCA401_3
(PROTEASE)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
5 / 12 LEU A 106
GLY A 103
GLY A 131
ILE A 135
ILE A 118
None
None
PYC  A 700 (-3.7A)
None
None
0.94A 3oxcB-1w61A:
undetectable
3oxcB-1w61A:
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.
3P2K_C_SAMC6735_1
(16S RRNA METHYLASE)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
4 / 5 ASN B  93
ASP B 172
THR B 202
SER B  92
None
ACT  B 902 (-3.5A)
None
PYC  B 904 (-3.0A)
1.44A 3p2kC-4k7gB:
undetectable
3p2kC-4k7gB:
19.95
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.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
4 / 8 GLY A 216
SER A 305
ASP A 296
SER A 298
None
None
PYC  A 700 (-3.3A)
PYC  A 700 ( 4.3A)
0.84A 3pwwA-1w61A:
undetectable
3pwwA-1w61A:
21.08
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.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
4j9w PROLINE RACEMASE
FAMILY PROTEIN

(Pseudomonas
protegens)
4 / 8 GLY A 160
SER A 241
ASP A 232
SER A 234
None
None
PYC  A 402 (-3.6A)
PYC  A 402 ( 4.4A)
0.83A 3pwwA-4j9wA:
undetectable
3pwwA-4j9wA:
22.07
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.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
4 / 8 GLY B 170
SER B 261
ASP B 252
SER B 254
None
None
PYC  B 904 (-3.2A)
PYC  B 904 ( 3.9A)
0.82A 3pwwA-4k7gB:
undetectable
3pwwA-4k7gB:
24.48
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.
4A99_A_MIYA391_1
(TETX2 PROTEIN)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
5 / 10 MET A 129
ASN A 133
GLY A 301
SER A 305
GLY A 169
None
None
PYC  A 700 (-3.7A)
None
None
1.05A 4a99A-1w61A:
undetectable
4a99A-1w61A:
22.56
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.
4JEC_B_478B401_2
(HIV-1 PROTEASE)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
5 / 12 LEU A 106
GLY A 103
GLY A 131
ILE A 135
ILE A 118
None
None
PYC  A 700 (-3.7A)
None
None
0.99A 4jecB-1w61A:
undetectable
4jecB-1w61A:
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
4 / 6 SER B 242
GLY B 171
ASP B 172
GLY B  91
None
None
ACT  B 902 (-3.5A)
PYC  B 904 (-3.5A)
0.98A 4koeA-4k7gB:
undetectable
4koeB-4k7gB:
undetectable
4koeC-4k7gB:
undetectable
4koeA-4k7gB:
21.63
4koeB-4k7gB:
21.63
4koeC-4k7gB:
22.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB0_A_ACTA401_0
(UNCHARACTERIZED
PROTEIN)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
6 / 9 GLY A 131
ASP A 296
SER A 298
CYH A 300
GLY A 301
THR A 302
PYC  A 700 (-3.7A)
PYC  A 700 (-3.3A)
PYC  A 700 ( 4.3A)
PYC  A 700 (-3.4A)
PYC  A 700 (-3.7A)
PYC  A 700 (-2.6A)
0.27A 4lb0A-1w61A:
46.7
4lb0A-1w61A:
30.77
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.
4LB0_A_ACTA401_0
(UNCHARACTERIZED
PROTEIN)
4j9w PROLINE RACEMASE
FAMILY PROTEIN

(Pseudomonas
protegens)
6 / 9 GLY A  89
ASP A 232
SER A 234
CYH A 236
GLY A 237
THR A 238
PYC  A 402 (-3.6A)
PYC  A 402 (-3.6A)
PYC  A 402 ( 4.4A)
PYC  A 402 (-3.6A)
PYC  A 402 (-3.6A)
PYC  A 402 (-2.7A)
0.25A 4lb0A-4j9wA:
41.0
4lb0A-4j9wA:
28.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LB0_A_ACTA401_0
(UNCHARACTERIZED
PROTEIN)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
7 / 9 SER B  90
GLY B  91
SER B  92
ASP B 252
SER B 254
GLY B 257
THR B 258
PYC  B 904 (-3.1A)
PYC  B 904 (-3.5A)
PYC  B 904 (-3.0A)
PYC  B 904 (-3.2A)
PYC  B 904 ( 3.9A)
PYC  B 904 (-3.7A)
PYC  B 904 (-2.8A)
0.15A 4lb0A-4k7gB:
50.0
4lb0A-4k7gB:
40.79
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.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
5 / 11 GLY A 301
GLY A 303
GLY A 367
GLN A 334
PHE A 323
PYC  A 700 (-3.7A)
None
None
None
None
1.14A 4qoiA-1w61A:
undetectable
4qoiB-1w61A:
undetectable
4qoiA-1w61A:
20.43
4qoiB-1w61A:
20.43
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.
4Z2D_F_LFXF102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
3 / 4 ARG B 253
GLY B  16
GLU B  17
None
None
PYC  B 904 (-4.5A)
0.67A 4z2dB-4k7gB:
undetectable
4z2dC-4k7gB:
undetectable
4z2dB-4k7gB:
22.52
4z2dC-4k7gB:
22.48
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
4 / 6 GLY B 171
ASP B 172
GLY B  91
SER B 242
None
ACT  B 902 (-3.5A)
PYC  B 904 (-3.5A)
None
1.01A 4z53A-4k7gB:
undetectable
4z53B-4k7gB:
undetectable
4z53A-4k7gB:
18.59
4z53B-4k7gB:
18.59
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.
4ZBQ_A_DIFA601_1
(SERUM ALBUMIN)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
5 / 11 LEU B 142
VAL B 141
LEU B 264
GLY B 257
ARG B 306
None
None
None
PYC  B 904 (-3.7A)
None
1.12A 4zbqA-4k7gB:
undetectable
4zbqA-4k7gB:
19.15
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.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
5 / 12 ASN B  93
THR B 256
ASN B 143
VAL B 141
HIS B 213
None
PYC  B 904 (-4.3A)
None
None
None
1.34A 5d0yA-4k7gB:
undetectable
5d0yA-4k7gB:
23.46
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.
5D0Y_B_FOLB201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
5 / 12 ASN B  93
THR B 256
ASN B 143
VAL B 141
HIS B 213
None
PYC  B 904 (-4.3A)
None
None
None
1.33A 5d0yB-4k7gB:
undetectable
5d0yB-4k7gB:
23.46
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
4q60 PROLINE RACEMASE
(Burkholderia
multivorans)
4 / 6 ILE A  94
GLY A 161
ASN A 163
ILE A 285
None
None
None
PYC  A 402 (-3.8A)
0.90A 5j4nB-4q60A:
undetectable
5j4nB-4q60A:
24.41
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.
5JGL_B_SAMB301_0
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
5 / 12 GLY A 131
ALA A 164
LEU A 262
GLY A 216
SER A 191
PYC  A 700 (-3.7A)
None
None
None
None
1.41A 5jglB-1w61A:
undetectable
5jglB-1w61A:
22.06
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.
5K4P_A_SORA611_0
(PROBABLE
PHOSPHATIDYLETHANOLA
MINE TRANSFERASE
MCR-1)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
4 / 6 GLY B 171
THR B 258
SER B 261
GLY B 257
None
PYC  B 904 (-2.8A)
None
PYC  B 904 (-3.7A)
0.81A 5k4pA-4k7gB:
undetectable
5k4pA-4k7gB:
23.47
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.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
5 / 12 SER B 146
GLY B 257
GLY B 259
SER B 242
GLN B 226
None
PYC  B 904 (-3.7A)
None
None
None
1.16A 5kpcB-4k7gB:
undetectable
5kpcB-4k7gB:
21.97
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.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)
4j9w PROLINE RACEMASE
FAMILY PROTEIN

(Pseudomonas
protegens)
5 / 12 HIS A  90
THR A  11
ASP A 232
GLY A  94
PHE A 269
PYC  A 402 (-4.1A)
None
PYC  A 402 (-3.6A)
None
GOL  A 404 (-4.7A)
1.48A 5m66B-4j9wA:
undetectable
5m66B-4j9wA:
24.10
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.
5MWY_A_YNUA1101_1
(MINERALOCORTICOID
RECEPTOR)
1w61 B-CELL MITOGEN
(Trypanosoma
cruzi)
4 / 6 GLN A 241
CYH A 300
THR A 302
PHE A 220
None
PYC  A 700 (-3.4A)
PYC  A 700 (-2.6A)
None
1.22A 5mwyA-1w61A:
undetectable
5mwyA-1w61A:
19.15
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.
5TE0_A_XINA401_2
(AP2-ASSOCIATED
PROTEIN KINASE 1)
4j9w PROLINE RACEMASE
FAMILY PROTEIN

(Pseudomonas
protegens)
4 / 5 LEU A 284
VAL A 131
MET A  87
CYH A 236
None
None
None
PYC  A 402 (-3.6A)
1.42A 5te0A-4j9wA:
undetectable
5te0A-4j9wA:
23.22
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.
6BRD_C_RFPC502_1
(RIFAMPIN
MONOOXYGENASE)
4k7g 3-HYDROXYPROLINE
DEHYDRATSE

(Agrobacterium
vitis)
5 / 12 VAL B 127
GLY B  19
PRO B 255
THR B 256
GLY B 257
None
None
None
PYC  B 904 (-4.3A)
PYC  B 904 (-3.7A)
1.12A 6brdC-4k7gB:
undetectable
6brdC-4k7gB:
16.83