SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lnv'

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.
1KXH_A_ACRA598_2
(ALPHA-AMYLASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		3 / 3 TRP A1064
TYR A1063
LEU A1096
 None
 0.96A 1kxhA-4lnvA:
undetectable		 1kxhA-4lnvA:
16.31
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.
1NV8_A_SAMA300_0
(HEMK PROTEIN)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 ILE A 674
GLY A 673
GLY A 671
ASN A 517
ALA A 543
 None
 1.11A 1nv8A-4lnvA:
undetectable		 1nv8A-4lnvA:
12.93
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.
1Q23_B_FUAB703_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 PHE A  43
LEU A  23
VAL A  25
PHE A 586
VAL A 502
 None
 1.19A 1q23B-4lnvA:
undetectable		 1q23B-4lnvA:
9.23
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.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 PHE A  43
LEU A  23
VAL A  25
PHE A 586
VAL A 502
 None
 1.17A 1q23C-4lnvA:
undetectable		 1q23C-4lnvA:
9.23
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.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 10 PHE A  43
LEU A  23
VAL A  25
PHE A 586
VAL A 502
 None
 1.18A 1q23E-4lnvA:
undetectable		 1q23E-4lnvA:
9.23
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.
1Q23_H_FUAH709_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 PHE A  43
LEU A  23
VAL A  25
PHE A 586
VAL A 502
 None
 1.17A 1q23H-4lnvA:
undetectable
1q23I-4lnvA:
undetectable		 1q23H-4lnvA:
9.23
1q23I-4lnvA:
9.23
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.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 11 PHE A  43
LEU A  23
VAL A  25
PHE A 586
VAL A 502
 None
 1.13A 1q23I-4lnvA:
undetectable		 1q23I-4lnvA:
9.23
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.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 11 PHE A  43
LEU A  23
VAL A  25
PHE A 586
VAL A 502
 None
 1.16A 1q23J-4lnvA:
undetectable		 1q23J-4lnvA:
9.23
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.
1Q23_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 10 PHE A  43
LEU A  23
VAL A  25
PHE A 586
VAL A 502
 None
 1.20A 1q23K-4lnvA:
undetectable		 1q23K-4lnvA:
9.23
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.
1Q23_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 11 PHE A  43
LEU A  23
VAL A  25
PHE A 586
VAL A 502
 None
 1.14A 1q23L-4lnvA:
undetectable		 1q23L-4lnvA:
9.23
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.
1Z9H_A_IMNA379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 THR A 991
VAL A1114
TYR A1032
ILE A1029
LEU A1078
 None
 1.37A 1z9hA-4lnvA:
2.8		 1z9hA-4lnvA:
12.67
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.
1Z9H_B_IMNB381_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 THR A 991
VAL A1114
TYR A1032
ILE A1029
LEU A1078
 None
 1.38A 1z9hB-4lnvA:
2.8		 1z9hB-4lnvA:
12.67
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.
1Z9H_C_IMNC379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 THR A 991
VAL A1114
TYR A1032
ILE A1029
LEU A1078
 None
 1.37A 1z9hC-4lnvA:
2.8		 1z9hC-4lnvA:
12.67
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.
1ZQ9_B_SAMB4001_0
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 VAL A 770
ASN A 692
LEU A 693
PRO A 694
ILE A 789
 None
 1.02A 1zq9B-4lnvA:
undetectable		 1zq9B-4lnvA:
12.69
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.
2M9Q_B_BEZB251_0
(SERINE PROTEASE
INHIBITOR
SERINE PROTEASE
SUBUNIT NS2B, SERINE
PROTEASE NS3)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 9 LEU A 661
ILE A 533
THR A 683
VAL A 652
ALA A 549
 None
 1.06A 2m9qA-4lnvA:
undetectable		 2m9qA-4lnvA:
10.65
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.
2YGP_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 LEU A 178
ILE A 666
LEU A 672
VAL A 210
VAL A 202
 None
 1.16A 2ygpA-4lnvA:
3.7		 2ygpA-4lnvA:
9.64
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.
2ZZN_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 ARG A 141
LEU A 672
GLY A 181
PRO A 151
VAL A 160
 None
 1.29A 2zznA-4lnvA:
undetectable		 2zznA-4lnvA:
14.11
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.
3D91_A_REMA350_2
(RENIN)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 5 TYR A1025
ALA A1033
ALA A1076
MET A1052
 None
 1.08A 3d91A-4lnvA:
undetectable		 3d91A-4lnvA:
14.47
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.
3FI0_N_TRPN1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 9 GLY A1241
VAL A1243
ILE A 697
VAL A 703
GLN A 706
 None
 1.44A 3fi0N-4lnvA:
undetectable		 3fi0N-4lnvA:
13.06
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.
3KIV_A_ACAA100_1
(APOLIPOPROTEIN)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 7 ARG A 515
ASP A 510
ASP A 508
PHE A 572
 None
 1.49A 3kivA-4lnvA:
undetectable		 3kivA-4lnvA:
4.65
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.
3P5N_A_RBFA190_2
(RIBOFLAVIN UPTAKE
PROTEIN)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 4 TYR A1305
ASN A1068
ASN A1230
PHE A1197
 None
 1.41A 3p5nA-4lnvA:
0.0		 3p5nA-4lnvA:
9.74
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.
3W9T_C_W9TC1005_1
(HEMOLYTIC LECTIN
CEL-III)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		3 / 3 ASP A1026
GLY A 977
TYR A1025
 None
 0.76A 3w9tC-4lnvA:
undetectable		 3w9tC-4lnvA:
15.03
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.
3W9T_G_W9TG503_1
(HEMOLYTIC LECTIN
CEL-III)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		3 / 3 ASP A1026
GLY A 977
TYR A1025
 None
 0.76A 3w9tG-4lnvA:
undetectable		 3w9tG-4lnvA:
15.03
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.
3WXO_A_NIZA804_1
(CATALASE-PEROXIDASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		3 / 3 ASN A 838
GLU A1181
ARG A 836
 None
 0.96A 3wxoA-4lnvA:
undetectable		 3wxoA-4lnvA:
20.18
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.
4FN9_A_STRA301_1
(STEROID RECEPTOR 2)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 LEU A 993
LEU A 990
ALA A1033
ALA A 984
THR A 930
 None
 1.11A 4fn9A-4lnvA:
undetectable		 4fn9A-4lnvA:
11.72
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 LEU A1096
GLY A1089
PHE A1080
LEU A1049
THR A1073
 None
 1.18A 4hytA-4lnvA:
undetectable		 4hytA-4lnvA:
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.
4HYT_A_OBNA1104_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 5 PRO A 152
ASP A 146
ILE A 666
VAL A 571
 None
 0.98A 4hytA-4lnvA:
undetectable		 4hytA-4lnvA:
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 LEU A1096
GLY A1089
PHE A1080
LEU A1049
THR A1073
 None
 1.18A 4hytC-4lnvA:
undetectable		 4hytC-4lnvA:
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.
4IIZ_A_LURA201_1
(TRANSTHYRETIN)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		3 / 3 LYS A1048
LEU A1027
ALA A1045
 None
 0.83A 4iizA-4lnvA:
5.4		 4iizA-4lnvA:
7.16
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.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 VAL A 770
GLY A1266
ILE A 697
ARG A1291
LEU A 705
 None
 1.02A 4iv0A-4lnvA:
undetectable		 4iv0A-4lnvA:
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.
4JX1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 10 PHE A 818
GLY A1178
VAL A1135
ILE A1170
VAL A1172
 None
 1.21A 4jx1B-4lnvA:
undetectable		 4jx1B-4lnvA:
15.94
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.
4MWZ_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 12 VAL A 770
GLY A1266
ILE A 697
ARG A1291
LEU A 705
 None
 1.02A 4mwzB-4lnvA:
undetectable		 4mwzB-4lnvA:
13.21
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.
4OQR_A_2UOA502_1
(CYP105AS1)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 9 VAL A 947
ALA A 950
THR A 925
VAL A 989
ALA A 992
 None
 1.32A 4oqrA-4lnvA:
undetectable		 4oqrA-4lnvA:
16.28
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.
5EVY_X_SALX502_1
(SALICYLATE
HYDROXYLASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 5 GLN A 958
MET A1011
LEU A 990
PHE A 964
 None
 1.49A 5evyX-4lnvA:
undetectable		 5evyX-4lnvA:
16.25
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		3 / 3 ASP A1306
ASN A1230
ASP A 974
 None
 0.83A 5vopA-4lnvA:
undetectable		 5vopA-4lnvA:
12.40
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.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		3 / 3 ASP A1306
ASN A1230
ASP A 974
 None
 0.80A 5vopB-4lnvA:
undetectable		 5vopB-4lnvA:
12.40
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.
6AUU_A_ACTA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		3 / 3 GLN A 900
TRP A 198
VAL A 216
 None
 1.00A 6auuA-4lnvA:
undetectable		 6auuA-4lnvA:
14.74
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.
6B5V_A_ECLA1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 7 PHE A1193
ILE A1315
LEU A 796
ALA A 854
 None
 0.87A 6b5vA-4lnvA:
0.3
6b5vC-4lnvA:
undetectable		 6b5vA-4lnvA:
5.74
6b5vC-4lnvA:
5.74
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.
6B5V_C_ECLC1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 7 PHE A1193
ILE A1315
LEU A 796
ALA A 854
 None
 0.87A 6b5vC-4lnvA:
undetectable
6b5vD-4lnvA:
undetectable		 6b5vC-4lnvA:
5.74
6b5vD-4lnvA:
5.74
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.
6B5V_D_ECLD1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 7 ALA A 854
PHE A1193
ILE A1315
LEU A 796
 None
 0.87A 6b5vB-4lnvA:
undetectable
6b5vD-4lnvA:
undetectable		 6b5vB-4lnvA:
5.74
6b5vD-4lnvA:
5.74
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.
6CNK_A_NCTA405_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 6 TYR A1305
THR A 857
TYR A1273
THR A1109
 None
 1.30A 6cnkA-4lnvA:
2.0
6cnkB-4lnvA:
undetectable		 6cnkA-4lnvA:
5.36
6cnkB-4lnvA:
5.36
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.
6EU9_B_REAB601_1
(RETINOIC ACID
RECEPTOR)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		5 / 10 VAL A 928
SER A 931
LEU A 895
GLY A 860
GLY A 898
 None
 1.23A 6eu9B-4lnvA:
undetectable		 6eu9B-4lnvA:
5.50
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.
6GQI_A_ACTA604_0
(CYCLOHEXANONE
MONOOXYGENASE FROM
THERMOCRISPUM
MUNICIPALE)		 4lnv THIOESTER-CONTAINING
PROTEIN I
(Anopheles
gambiae) 		4 / 6 PRO A 653
TRP A 633
ILE A 533
GLY A 530
 None
 1.08A 6gqiA-4lnvA:
undetectable		 6gqiA-4lnvA:
17.34