SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hk0'

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.
1OIP_A_VIVA1278_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  40
ILE A 136
LEU A  93
VAL A  96
ILE A 104
 ILE  A  40 ( 0.7A)
ILE  A 136 ( 0.6A)
LEU  A  93 ( 0.6A)
VAL  A  96 ( 0.6A)
ILE  A 104 ( 0.7A)
 1.01A 1oipA-2hk0A:
undetectable		 1oipA-2hk0A:
21.61
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.
1YAJ_C_BEZC5013_0
(CES1 PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 8 GLY A 106
GLY A 105
GLY A  65
ILE A 242
HIS A 209
 GLY  A 106 ( 0.0A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 242 ( 0.7A)
HIS  A 209 ( 1.0A)
 1.01A 1yajC-2hk0A:
undetectable		 1yajC-2hk0A:
19.89
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_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 GLY A 288
LEU A 287
GLY A 219
ALA A 279
ALA A 276
 GLY  A 288 ( 0.0A)
LEU  A 287 ( 0.6A)
GLY  A 219 ( 0.0A)
ALA  A 279 ( 0.0A)
ALA  A 276 ( 0.0A)
 0.95A 2bm9F-2hk0A:
undetectable		 2bm9F-2hk0A:
20.19
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.
2Y7K_B_SALB1305_1
(LYSR-TYPE REGULATORY
PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 5 SER A 213
ARG A 216
GLY A 221
TRP A 225
 SER  A 213 ( 0.0A)
ARG  A 216 ( 0.6A)
GLY  A 221 ( 0.0A)
TRP  A 225 ( 0.5A)
 1.47A 2y7kB-2hk0A:
undetectable		 2y7kB-2hk0A:
19.81
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.
2Y7P_A_SALA1001_1
(LYSR-TYPE REGULATORY
PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 6 SER A 213
ARG A 216
GLY A 221
TRP A 225
 SER  A 213 ( 0.0A)
ARG  A 216 ( 0.6A)
GLY  A 221 ( 0.0A)
TRP  A 225 ( 0.5A)
 1.47A 2y7pA-2hk0A:
undetectable		 2y7pA-2hk0A:
19.81
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.
2YGN_A_PCFA1179_0
(WNT INHIBITORY
FACTOR 1)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 LEU A 182
ILE A 104
LEU A  93
ILE A  66
VAL A 170
 LEU  A 182 ( 0.6A)
ILE  A 104 ( 0.7A)
LEU  A  93 ( 0.6A)
ILE  A  66 ( 0.7A)
VAL  A 170 ( 0.6A)
 1.11A 2ygnA-2hk0A:
undetectable		 2ygnA-2hk0A:
17.09
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.
3GCS_A_BAXA401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 6 LEU A 182
MET A 181
ILE A  40
ILE A  66
 LEU  A 182 ( 0.6A)
GLY  A 106 ( 3.4A)
ILE  A  40 ( 0.7A)
ILE  A  66 ( 0.7A)
 0.96A 3gcsA-2hk0A:
undetectable		 3gcsA-2hk0A:
21.35
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.
3KP2_B_PNNB5002_0
(TRANSCRIPTIONAL
REGULATOR TCAR)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 5 ASN A 177
ALA A 140
ALA A 137
LYS A  86
 ASN  A 177 ( 0.6A)
ALA  A 140 ( 0.0A)
ALA  A 137 ( 0.0A)
LYS  A  86 ( 0.0A)
 1.41A 3kp2B-2hk0A:
undetectable		 3kp2B-2hk0A:
19.61
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.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 LEU A  62
LEU A  99
LEU A  48
ILE A  33
SER A  44
 LEU  A  62 ( 0.6A)
LEU  A  99 ( 0.6A)
LEU  A  48 ( 0.6A)
ILE  A  33 ( 0.7A)
SER  A  44 ( 0.0A)
 1.17A 4f4dB-2hk0A:
undetectable		 4f4dB-2hk0A:
20.27
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.
4FGK_A_0TXA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 106
GLY A 105
ASN A 157
VAL A 159
PHE A  89
 GLY  A 106 ( 0.0A)
GLY  A 105 ( 0.0A)
ASN  A 157 ( 0.6A)
VAL  A 159 ( 0.6A)
PHE  A  89 ( 1.3A)
 1.49A 4fgkA-2hk0A:
0.6
4fgkB-2hk0A:
undetectable		 4fgkA-2hk0A:
21.64
4fgkB-2hk0A:
21.64
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.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4jksA-2hk0A:
undetectable		 4jksA-2hk0A:
24.66
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4jksB-2hk0A:
undetectable		 4jksB-2hk0A:
24.66
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4jkuA-2hk0A:
undetectable		 4jkuA-2hk0A:
24.66
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.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.99A 4k8cA-2hk0A:
3.1		 4k8cA-2hk0A:
24.66
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.97A 4k8cB-2hk0A:
undetectable		 4k8cB-2hk0A:
24.66
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4k8kA-2hk0A:
undetectable		 4k8kA-2hk0A:
24.66
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4k8kB-2hk0A:
undetectable		 4k8kB-2hk0A:
24.66
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4kahA-2hk0A:
3.1		 4kahA-2hk0A:
24.66
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4kahB-2hk0A:
undetectable		 4kahB-2hk0A:
24.66
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.97A 4kalA-2hk0A:
undetectable		 4kalA-2hk0A:
24.66
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.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4kalB-2hk0A:
undetectable		 4kalB-2hk0A:
24.66
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.99A 4kanA-2hk0A:
undetectable		 4kanA-2hk0A:
24.66
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.99A 4kanB-2hk0A:
undetectable		 4kanB-2hk0A:
24.66
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.99A 4kbeA-2hk0A:
3.0		 4kbeA-2hk0A:
24.66
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.97A 4kbeB-2hk0A:
undetectable		 4kbeB-2hk0A:
24.66
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.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4lbgA-2hk0A:
undetectable		 4lbgA-2hk0A:
24.66
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4lbgB-2hk0A:
undetectable		 4lbgB-2hk0A:
24.66
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.98A 4lcaA-2hk0A:
undetectable		 4lcaA-2hk0A:
24.66
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  66
GLY A 105
GLY A  65
ILE A 145
THR A  92
 ILE  A  66 ( 0.7A)
GLY  A 105 ( 0.0A)
GLY  A  65 ( 0.0A)
ILE  A 145 ( 0.7A)
THR  A  92 ( 0.8A)
 0.99A 4lcaB-2hk0A:
undetectable		 4lcaB-2hk0A:
24.66
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.
4ZBQ_A_DIFA602_1
(SERUM ALBUMIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 8 ASP A 275
ASN A 278
ALA A 279
GLU A 212
 ASP  A 275 ( 0.6A)
ASN  A 278 ( 0.6A)
ALA  A 279 ( 0.0A)
GLU  A 212 ( 0.6A)
 0.90A 4zbqA-2hk0A:
undetectable		 4zbqA-2hk0A:
19.96
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.
5CDN_G_EVPG2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 6 SER A   8
GLU A  11
GLY A 106
GLY A  67
 SER  A   8 ( 0.0A)
GLU  A  11 ( 0.6A)
GLY  A 106 ( 0.0A)
GLY  A  67 ( 0.0A)
 0.82A 5cdnA-2hk0A:
undetectable
5cdnB-2hk0A:
undetectable		 5cdnA-2hk0A:
23.31
5cdnB-2hk0A:
21.41
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.
5CDN_N_EVPN2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 6 SER A   8
GLU A  11
GLY A 106
GLY A  67
 SER  A   8 ( 0.0A)
GLU  A  11 ( 0.6A)
GLY  A 106 ( 0.0A)
GLY  A  67 ( 0.0A)
 0.81A 5cdnR-2hk0A:
undetectable
5cdnS-2hk0A:
undetectable		 5cdnR-2hk0A:
23.31
5cdnS-2hk0A:
21.41
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.
5EEU_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 9 HIS A 209
ALA A 240
THR A 103
THR A  63
ILE A  32
 HIS  A 209 ( 1.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.41A 5eeuA-2hk0A:
undetectable
5eeuB-2hk0A:
undetectable		 5eeuA-2hk0A:
13.40
5eeuB-2hk0A:
13.40
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.
5EEV_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 105
ALA A 240
THR A 103
THR A  63
ILE A  32
 GLY  A 105 ( 0.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.09A 5eevA-2hk0A:
undetectable
5eevB-2hk0A:
undetectable		 5eevA-2hk0A:
13.40
5eevB-2hk0A:
13.40
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.
5EEW_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 105
ALA A 240
THR A 103
THR A  63
ILE A  32
 GLY  A 105 ( 0.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.09A 5eewA-2hk0A:
undetectable
5eewB-2hk0A:
undetectable		 5eewA-2hk0A:
13.40
5eewB-2hk0A:
13.40
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.
5EEX_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 105
ALA A 240
THR A 103
THR A  63
ILE A  32
 GLY  A 105 ( 0.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.08A 5eexA-2hk0A:
undetectable
5eexB-2hk0A:
undetectable		 5eexA-2hk0A:
13.40
5eexB-2hk0A:
13.40
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.
5EEY_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 105
ALA A 240
THR A 103
THR A  63
ILE A  32
 GLY  A 105 ( 0.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.08A 5eeyA-2hk0A:
undetectable
5eeyB-2hk0A:
undetectable		 5eeyA-2hk0A:
13.40
5eeyB-2hk0A:
13.40
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.
5EEZ_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 105
ALA A 240
THR A 103
THR A  63
ILE A  32
 GLY  A 105 ( 0.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.08A 5eezA-2hk0A:
undetectable
5eezB-2hk0A:
undetectable		 5eezA-2hk0A:
13.40
5eezB-2hk0A:
13.40
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.
5EF0_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 105
ALA A 240
THR A 103
THR A  63
ILE A  32
 GLY  A 105 ( 0.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.09A 5ef0A-2hk0A:
undetectable
5ef0B-2hk0A:
undetectable		 5ef0A-2hk0A:
13.40
5ef0B-2hk0A:
13.40
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.
5EF1_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 105
ALA A 240
THR A 103
THR A  63
ILE A  32
 GLY  A 105 ( 0.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.09A 5ef1A-2hk0A:
undetectable
5ef1B-2hk0A:
undetectable		 5ef1A-2hk0A:
13.40
5ef1B-2hk0A:
13.40
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.
5EF2_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 105
ALA A 240
THR A 103
THR A  63
ILE A  32
 GLY  A 105 ( 0.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.09A 5ef2A-2hk0A:
undetectable
5ef2B-2hk0A:
undetectable		 5ef2A-2hk0A:
13.40
5ef2B-2hk0A:
13.40
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.
5EF3_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 10 GLY A 105
ALA A 240
THR A 103
THR A  63
ILE A  32
 GLY  A 105 ( 0.0A)
ALA  A 240 ( 0.0A)
THR  A 103 ( 0.8A)
THR  A  63 ( 0.8A)
ILE  A  32 ( 0.6A)
 1.09A 5ef3A-2hk0A:
undetectable
5ef3B-2hk0A:
undetectable		 5ef3A-2hk0A:
13.40
5ef3B-2hk0A:
13.40
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.
5FSA_B_X2NB590_2
(CYP51 VARIANT1)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		3 / 3 PRO A  68
LEU A 147
SER A 110
 PRO  A  68 ( 1.1A)
LEU  A 147 ( 0.6A)
SER  A 110 ( 0.0A)
 0.65A 5fsaB-2hk0A:
undetectable		 5fsaB-2hk0A:
20.12
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.
5MUG_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		5 / 12 ILE A  40
ILE A 136
LEU A  93
VAL A  96
ILE A 104
 ILE  A  40 ( 0.7A)
ILE  A 136 ( 0.6A)
LEU  A  93 ( 0.6A)
VAL  A  96 ( 0.6A)
ILE  A 104 ( 0.7A)
 1.08A 5mugA-2hk0A:
1.7		 5mugA-2hk0A:
20.37
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.
5Y2T_A_8LXA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		3 / 3 SER A 110
HIS A 158
TYR A 116
 SER  A 110 ( 0.0A)
HIS  A 158 ( 1.0A)
TYR  A 116 ( 1.3A)
 1.04A 5y2tA-2hk0A:
undetectable		 5y2tA-2hk0A:
undetectable
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.
6CI6_A_NBOA607_1
(SERUM ALBUMIN)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 7 ASP A 275
ASN A 278
ALA A 279
GLU A 212
 ASP  A 275 ( 0.6A)
ASN  A 278 ( 0.6A)
ALA  A 279 ( 0.0A)
GLU  A 212 ( 0.6A)
 0.84A 6ci6A-2hk0A:
undetectable		 6ci6A-2hk0A:
11.66
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.
6GNE_A_ACRA602_2
(-)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 6 TRP A 112
HIS A 186
ASN A 157
GLU A 165
 TRP  A 112 ( 0.5A)
HIS  A 186 ( 1.0A)
ASN  A 157 ( 0.6A)
GLU  A 165 ( 0.6A)
 1.42A 6gneA-2hk0A:
undetectable		 6gneA-2hk0A:
23.27
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.
6PAH_A_DAHA600_1
(PHENYLALANINE
4-MONOOXYGENASE)		 2hk0 D-PSICOSE
3-EPIMERASE
(Agrobacterium
tumefaciens) 		4 / 6 LEU A 108
HIS A 207
HIS A 209
GLU A  34
 LEU  A 108 ( 0.6A)
HIS  A 207 ( 1.0A)
HIS  A 209 ( 1.0A)
GLU  A  34 ( 0.6A)
 0.90A 6pahA-2hk0A:
undetectable		 6pahA-2hk0A:
22.41