SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3k96'

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.
1C9S_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 7 GLY A 184
ALA A 155
THR A 236
SER A 153
 None
 0.92A 1c9sT-3k96A:
undetectable
1c9sU-3k96A:
undetectable		 1c9sT-3k96A:
13.90
1c9sU-3k96A:
13.90
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.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 10 LEU A 169
VAL A 176
ILE A 135
LYS A 110
VAL A 144
 None
 1.17A 1cqpA-3k96A:
3.0
1cqpB-3k96A:
3.2		 1cqpA-3k96A:
18.34
1cqpB-3k96A:
18.34
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.
1ERR_B_RALB600_1
(ESTROGEN RECEPTOR)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 12 LEU A 293
ILE A  92
LEU A 119
LEU A 187
LEU A 226
 None
 1.12A 1errB-3k96A:
undetectable		 1errB-3k96A:
23.03
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.
1GTF_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 7 GLY A 184
ALA A 155
THR A 236
SER A 153
 None
 0.88A 1gtfL-3k96A:
undetectable
1gtfM-3k96A:
undetectable		 1gtfL-3k96A:
13.90
1gtfM-3k96A:
13.90
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.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 8 GLY A 184
ALA A 155
THR A 236
SER A 153
 None
 0.88A 1gtfN-3k96A:
undetectable
1gtfO-3k96A:
undetectable		 1gtfN-3k96A:
13.90
1gtfO-3k96A:
13.90
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.
1RV7_B_AB1B1001_1
(PROTEASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 11 ALA A  19
THR A 150
VAL A 144
LEU A  33
VAL A  31
 None
 1.19A 1rv7A-3k96A:
undetectable
1rv7B-3k96A:
undetectable		 1rv7A-3k96A:
17.25
1rv7B-3k96A:
17.25
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.
1VHW_A_ADNA252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 11 GLY A  12
VAL A  82
GLU A 282
ILE A  10
ARG A 256
 None
 1.33A 1vhwA-3k96A:
undetectable
1vhwD-3k96A:
undetectable		 1vhwA-3k96A:
21.61
1vhwD-3k96A:
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.
1VHW_C_ADNC252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 11 GLY A  12
VAL A  82
GLU A 282
ILE A  10
ARG A 256
 None
 1.36A 1vhwC-3k96A:
undetectable
1vhwE-3k96A:
undetectable		 1vhwC-3k96A:
21.61
1vhwE-3k96A:
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.
1VHW_D_ADND252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 11 ARG A 256
GLY A  12
VAL A  82
GLU A 282
ILE A  10
 None
 1.34A 1vhwA-3k96A:
undetectable
1vhwD-3k96A:
undetectable		 1vhwA-3k96A:
21.61
1vhwD-3k96A:
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.
1VHW_E_ADNE252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 11 ARG A 256
GLY A  12
VAL A  82
GLU A 282
ILE A  10
 None
 1.33A 1vhwC-3k96A:
undetectable
1vhwE-3k96A:
undetectable		 1vhwC-3k96A:
21.61
1vhwE-3k96A:
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.
1WG8_B_SAMB3141_1
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		3 / 3 HIS A   6
ASP A 164
ASN A 158
 None
 0.85A 1wg8B-3k96A:
6.0		 1wg8B-3k96A:
25.66
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.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 12 ILE A 135
ALA A 106
ALA A 133
ILE A 166
LEU A  80
 None
 0.88A 2aclG-3k96A:
undetectable		 2aclG-3k96A:
22.91
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.
2BFP_B_H4BB1290_1
(PTERIDINE REDUCTASE
1)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 8 PHE A 174
LEU A  20
LEU A 165
LEU A 154
 None
 0.99A 2bfpB-3k96A:
6.6		 2bfpB-3k96A:
23.32
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.
2BFP_C_H4BC1290_1
(PTERIDINE REDUCTASE
1)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 8 PHE A 174
LEU A  20
LEU A 165
LEU A 154
 None
 0.96A 2bfpC-3k96A:
undetectable		 2bfpC-3k96A:
23.32
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.
2NNI_A_MTKA501_1
(CYTOCHROME P450 2C8)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 12 THR A 249
SER A 255
ASN A 286
ALA A 141
VAL A  82
 None
 1.23A 2nniA-3k96A:
undetectable		 2nniA-3k96A:
21.04
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.
2QD5_A_CHDA701_0
(FERROCHELATASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 8 MET A  95
LEU A  73
VAL A  83
GLY A  12
 None
 1.11A 2qd5A-3k96A:
2.4		 2qd5A-3k96A:
21.65
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.
2V0M_C_KLNC1498_1
(CYTOCHROME P450 3A4)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 12 PHE A  88
SER A 139
LEU A  80
ALA A  19
THR A  18
 None
 1.26A 2v0mC-3k96A:
1.1		 2v0mC-3k96A:
20.29
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.
3CFQ_A_DIFA1_1
(TRANSTHYRETIN)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 6 LEU A 324
ALA A 198
SER A 202
THR A 199
 None
 1.07A 3cfqA-3k96A:
undetectable		 3cfqA-3k96A:
13.76
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.
3CFQ_B_DIFB1_1
(TRANSTHYRETIN)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 7 LEU A 324
ALA A 198
SER A 202
THR A 199
 None
 1.03A 3cfqA-3k96A:
undetectable
3cfqB-3k96A:
undetectable		 3cfqA-3k96A:
13.76
3cfqB-3k96A:
13.76
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.
3QJ7_A_SPMA264_1
(THYMIDYLATE SYNTHASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 8 ALA A 106
LEU A  80
ASP A  78
ASP A 164
 None
 1.00A 3qj7A-3k96A:
undetectable
3qj7D-3k96A:
undetectable		 3qj7A-3k96A:
22.69
3qj7D-3k96A:
22.69
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.
4D7B_B_TCWB1126_1
(TRANSTHYRETIN)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 7 LEU A 324
ALA A 198
SER A 202
THR A 199
 None
 0.89A 4d7bA-3k96A:
undetectable		 4d7bA-3k96A:
14.61
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.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 6 GLN A  29
PHE A   4
ILE A   8
PRO A   7
 None
 0.94A 4fgkA-3k96A:
5.9		 4fgkA-3k96A:
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.
4I13_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 12 ALA A   9
LEU A  98
ILE A  92
LEU A 127
ILE A 105
 None
 0.95A 4i13A-3k96A:
undetectable		 4i13A-3k96A:
18.16
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.
4IKI_B_IMNB201_1
(TRANSTHYRETIN)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 6 LEU A 324
ALA A 198
SER A 202
THR A 199
 None
 1.02A 4ikiB-3k96A:
undetectable		 4ikiB-3k96A:
14.70
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.
4IKJ_A_SUZA201_1
(TRANSTHYRETIN)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 7 LEU A 324
ALA A 198
SER A 202
THR A 199
 None
 1.02A 4ikjA-3k96A:
undetectable
4ikjB-3k96A:
undetectable		 4ikjA-3k96A:
14.70
4ikjB-3k96A:
14.70
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.
4IKK_B_SUZB201_1
(TRANSTHYRETIN)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 7 LEU A 324
ALA A 198
SER A 202
THR A 199
 None
 1.01A 4ikkA-3k96A:
undetectable
4ikkB-3k96A:
undetectable		 4ikkA-3k96A:
14.70
4ikkB-3k96A:
14.70
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.
4K6I_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 12 ILE A 135
ALA A 106
ALA A 133
ILE A 166
LEU A  80
 None
 0.81A 4k6iA-3k96A:
undetectable		 4k6iA-3k96A:
22.47
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 6 GLU A 167
ARG A 168
ASP A 164
ARG A 104
 None
 1.40A 4kcnA-3k96A:
undetectable		 4kcnA-3k96A:
20.77
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.
4O4D_A_ACTA406_0
(INOSITOL
HEXAKISPHOSPHATE
KINASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 7 THR A  93
ARG A  94
PHE A  88
HIS A  89
 None
 1.29A 4o4dA-3k96A:
undetectable		 4o4dA-3k96A:
20.38
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.
4PST_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		3 / 3 ILE A  79
ASP A 100
ARG A  32
 None
 0.84A 4pstA-3k96A:
undetectable		 4pstA-3k96A:
18.16
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.
4YV5_A_SVRA205_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 6 LEU A  54
ASN A  56
PRO A  55
ARG A 259
 None
 1.43A 4yv5B-3k96A:
undetectable		 4yv5B-3k96A:
18.26
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.
4YV5_B_SVRB207_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 6 LEU A  54
ASN A  56
PRO A  55
ARG A 259
 None
 1.45A 4yv5A-3k96A:
undetectable		 4yv5A-3k96A:
18.26
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.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 8 SER A 153
GLY A 184
ALA A 155
THR A 236
 None
 0.87A 5eezL-3k96A:
undetectable
5eezV-3k96A:
undetectable		 5eezL-3k96A:
13.90
5eezV-3k96A:
13.90
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.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 8 SER A 153
GLY A 184
ALA A 155
THR A 236
 None
 0.87A 5ef1L-3k96A:
undetectable
5ef1V-3k96A:
undetectable		 5ef1L-3k96A:
13.90
5ef1V-3k96A:
13.90
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.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 8 SER A 153
GLY A 184
ALA A 155
THR A 236
 None
 0.87A 5ef2L-3k96A:
undetectable
5ef2V-3k96A:
undetectable		 5ef2L-3k96A:
13.90
5ef2V-3k96A:
13.90
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.
5GWX_A_SAMA301_1
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		3 / 3 ARG A 256
ASN A 257
ASP A 245
 None
 0.90A 5gwxA-3k96A:
5.6		 5gwxA-3k96A:
23.70
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.
5Y2T_A_8LXA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		3 / 3 SER A  35
HIS A  40
TYR A  53
 None
 0.96A 5y2tA-3k96A:
undetectable		 5y2tA-3k96A:
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.
5YCP_A_BRLA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		3 / 3 GLY A 239
VAL A 227
MET A 223
 None
 0.63A 5ycpA-3k96A:
undetectable		 5ycpA-3k96A:
14.20
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.
6A5Z_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		5 / 12 ILE A 135
ALA A 106
ALA A 133
ILE A 166
LEU A  80
 None
 0.85A 6a5zD-3k96A:
undetectable		 6a5zD-3k96A:
13.47
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.
6BQG_A_ERMA1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 3k96 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE
[NAD(P)+]
(Coxiella
burnetii) 		4 / 5 VAL A  31
THR A  62
VAL A 144
LEU A  54
 None
 0.91A 6bqgA-3k96A:
1.1		 6bqgA-3k96A:
12.57