SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3asa'

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.
1FXV_B_PNNB1001_0
(PENICILLIN ACYLASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 7 SER A 206
PHE A  88
ALA A 203
PHE A 201
 None
 1.22A 1fxvA-3asaA:
undetectable
1fxvB-3asaA:
undetectable		 1fxvA-3asaA:
18.70
1fxvB-3asaA:
21.40
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.
1TBF_A_VIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 9 LEU A  80
LEU A 289
VAL A  51
ALA A  52
PHE A 234
 None
 1.21A 1tbfA-3asaA:
undetectable		 1tbfA-3asaA:
21.96
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 7 THR A 355
PRO A 356
GLY A 357
PHE A  16
 None
 0.95A 2vl2B-3asaA:
undetectable		 2vl2B-3asaA:
17.34
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.
3LSL_G_PZIG801_0
(GLUTAMATE RECEPTOR 2)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 PRO A 326
SER A 371
ASN A 174
 None
 0.70A 3lslG-3asaA:
undetectable		 3lslG-3asaA:
21.25
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 10 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.88A 3lxiA-3asaA:
undetectable		 3lxiA-3asaA:
23.69
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.
3LXI_B_CAMB423_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 11 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.92A 3lxiB-3asaA:
undetectable		 3lxiB-3asaA:
23.69
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.
3W9T_B_W9TB513_1
(HEMOLYTIC LECTIN
CEL-III)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 6 ASN A 174
CYH A 170
ASP A 202
ILE A 231
 None
 1.43A 3w9tB-3asaA:
undetectable		 3w9tB-3asaA:
21.72
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.
4C9K_A_CAMA424_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 9 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.79A 4c9kA-3asaA:
undetectable		 4c9kA-3asaA:
23.69
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.
4C9L_A_CAMA1419_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 12 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.79A 4c9lA-3asaA:
undetectable		 4c9lA-3asaA:
23.69
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.
4C9L_B_CAMB1419_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 12 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.84A 4c9lB-3asaA:
undetectable		 4c9lB-3asaA:
23.69
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.
4C9N_A_CAMA1419_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 8 TRP A 247
LEU A 292
LEU A 289
GLY A 288
 None
 0.47A 4c9nA-3asaA:
undetectable		 4c9nA-3asaA:
23.58
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.
4C9N_B_CAMB1420_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 10 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.82A 4c9nB-3asaA:
undetectable		 4c9nB-3asaA:
23.58
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.
4C9O_A_CAMA423_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 12 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.77A 4c9oA-3asaA:
undetectable		 4c9oA-3asaA:
23.58
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.
4C9O_B_CAMB423_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 12 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.78A 4c9oB-3asaA:
undetectable		 4c9oB-3asaA:
23.58
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.
4C9P_A_CAMA423_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 9 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.82A 4c9pA-3asaA:
undetectable		 4c9pA-3asaA:
23.69
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.
4C9P_B_CAMB423_0
(CYTOCHROME P450)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 10 TRP A 247
THR A 207
LEU A 292
LEU A 289
GLY A 288
 None
 0.92A 4c9pB-3asaA:
undetectable		 4c9pB-3asaA:
23.69
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.
4JKS_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 4 SER A 217
LEU A 289
TYR A  89
PRO A 172
 None
 1.25A 4jksA-3asaA:
0.2		 4jksA-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 4 SER A 217
LEU A 289
TYR A  89
PRO A 172
 None
 1.23A 4jkuA-3asaA:
1.6		 4jkuA-3asaA:
23.02
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_2
(SUGAR KINASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 SER A 217
TYR A  89
PRO A 172
 None
 0.78A 4k8cA-3asaA:
undetectable		 4k8cA-3asaA:
23.02
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_2
(SUGAR KINASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 4 SER A 217
LEU A 289
TYR A  89
PRO A 172
 None
 1.27A 4k8cB-3asaA:
0.4		 4k8cB-3asaA:
23.02
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_2
(SUGAR KINASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 4 SER A 217
LEU A 289
TYR A  89
PRO A 172
 None
 1.25A 4k8kA-3asaA:
0.0		 4k8kA-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 SER A 217
TYR A  89
PRO A 172
 None
 0.76A 4kahA-3asaA:
undetectable		 4kahA-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 SER A 217
TYR A  89
PRO A 172
 None
 0.77A 4kahB-3asaA:
undetectable		 4kahB-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 4 SER A 217
LEU A 289
TYR A  89
PRO A 172
 None
 1.24A 4kalA-3asaA:
undetectable		 4kalA-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 4 SER A 217
LEU A 289
TYR A  89
PRO A 172
 None
 1.25A 4kalB-3asaA:
undetectable		 4kalB-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 SER A 217
TYR A  89
PRO A 172
 None
 0.79A 4kanA-3asaA:
undetectable		 4kanA-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 SER A 217
TYR A  89
PRO A 172
 None
 0.78A 4kanB-3asaA:
undetectable		 4kanB-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 SER A 217
TYR A  89
PRO A 172
 None
 0.76A 4kbeA-3asaA:
undetectable		 4kbeA-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 SER A 217
TYR A  89
PRO A 172
 None
 0.80A 4kbeB-3asaA:
undetectable		 4kbeB-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 SER A 217
TYR A  89
PRO A 172
 None
 0.74A 4lbgA-3asaA:
undetectable		 4lbgA-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 SER A 217
TYR A  89
PRO A 172
 None
 0.76A 4lbgB-3asaA:
undetectable		 4lbgB-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 4 SER A 217
LEU A 289
TYR A  89
PRO A 172
 None
 1.24A 4lcaA-3asaA:
1.0		 4lcaA-3asaA:
23.02
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_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 4 SER A 217
LEU A 289
TYR A  89
PRO A 172
 None
 1.24A 4lcaB-3asaA:
1.3		 4lcaB-3asaA:
23.02
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.
4PWJ_A_30ZA201_1
(TRANSTHYRETIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 6 LEU A 308
THR A 315
ALA A 311
LEU A 307
 None
 1.02A 4pwjA-3asaA:
undetectable		 4pwjA-3asaA:
15.99
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_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 10 ALA A 204
THR A 248
GLY A 246
GLY A 103
ALA A 104
 None
 0.91A 4qvpK-3asaA:
undetectable
4qvpL-3asaA:
undetectable		 4qvpK-3asaA:
18.64
4qvpL-3asaA:
21.29
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.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 10 ALA A 204
THR A 248
GLY A 246
GLY A 103
ALA A 104
 None
 0.91A 4qvpY-3asaA:
undetectable
4qvpZ-3asaA:
undetectable		 4qvpY-3asaA:
18.64
4qvpZ-3asaA:
21.29
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.
4QWP_B_GCSB307_1
(CHITOSANASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 7 THR A 178
GLY A 321
THR A 176
VAL A 319
 None
 1.00A 4qwpB-3asaA:
undetectable		 4qwpB-3asaA:
21.29
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.
4R82_A_ACTA205_0
(OXIDOREDUCTASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 5 SER A 101
GLY A 103
ARG A 110
PHE A 274
 None
 1.29A 4r82A-3asaA:
undetectable
4r82B-3asaA:
undetectable		 4r82A-3asaA:
22.19
4r82B-3asaA:
22.19
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.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 5 GLY A 139
ALA A 140
GLY A 116
PRO A 117
 None
 0.95A 4u9uB-3asaA:
undetectable		 4u9uB-3asaA:
21.09
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.
5DSG_A_0HKA1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 ASN A 181
LEU A 169
PHE A 154
 None
 0.78A 5dsgA-3asaA:
undetectable		 5dsgA-3asaA:
22.66
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.
5HES_A_032A401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 6 PHE A 269
PHE A 201
SER A 113
ASP A 107
 None
 1.12A 5hesA-3asaA:
undetectable		 5hesA-3asaA:
21.28
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_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 ASP A 202
ASN A 174
PHE A 234
 None
 0.74A 5jglB-3asaA:
undetectable		 5jglB-3asaA:
21.57
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.
5NM5_B_LOCB502_2
(TUBULIN BETA-2B
CHAIN)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 12 CYH A 227
LEU A 254
THR A 120
ILE A 199
ALA A 192
 None
 1.33A 5nm5B-3asaA:
undetectable		 5nm5B-3asaA:
22.04
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.
5VKQ_C_PCFC1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 9 GLY A 276
LEU A 108
ILE A 100
GLY A  76
ILE A 229
 None
 0.95A 5vkqC-3asaA:
undetectable
5vkqD-3asaA:
undetectable		 5vkqC-3asaA:
12.70
5vkqD-3asaA:
12.70
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.
5W4Z_A_RBFA502_2
(RIBOFLAVIN LYASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		4 / 5 ASN A 181
GLN A 184
ASP A 183
ARG A 186
 None
 1.37A 5w4zA-3asaA:
undetectable		 5w4zA-3asaA:
11.46
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.
5Z6F_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 12 ILE A 218
ALA A 203
PHE A 219
ILE A 250
ARG A 225
 None
 1.18A 5z6fA-3asaA:
undetectable		 5z6fA-3asaA:
19.43
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.
6BXM_A_SAMA402_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		5 / 12 PHE A 370
LEU A 373
GLY A  41
LEU A 386
ILE A  36
 None
 1.12A 6bxmA-3asaA:
2.5		 6bxmA-3asaA:
21.73
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.
6DGX_A_017A101_2
(PROTEASE)		 3asa LL-DIAMINOPIMELATE
AMINOTRANSFERASE
(Chlamydia
trachomatis) 		3 / 3 GLY A 357
ASP A 339
ILE A 337
 None
 0.53A 6dgxB-3asaA:
undetectable		 6dgxB-3asaA:
14.29