SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qma'

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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 10 ALA A 722
LEU A 636
LEU A 638
ILE A 652
LEU A 664
 None
 1.35A 1a52A-2qmaA:
undetectable		 1a52A-2qmaA:
19.27
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.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 10 ALA A 722
LEU A 636
LEU A 638
ILE A 652
LEU A 664
 None
 1.33A 1a52B-2qmaA:
undetectable		 1a52B-2qmaA:
19.27
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.
1HK2_A_T44A3004_1
(SERUM ALBUMIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 7 PHE A 721
ALA A 639
LEU A 636
VAL A 724
 None
 0.81A 1hk2A-2qmaA:
undetectable		 1hk2A-2qmaA:
23.73
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.
1HSG_B_MK1B902_2
(HIV-1 PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.90A 1hsgB-2qmaA:
undetectable		 1hsgB-2qmaA:
12.18
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.
1MX1_F_THAF6_1
(LIVER
CARBOXYLESTERASE I)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
VAL A 774
LEU A 738
LEU A 762
LEU A 771
 None
 0.97A 1mx1F-2qmaA:
undetectable		 1mx1F-2qmaA:
22.35
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.
1SDT_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.85A 1sdtB-2qmaA:
undetectable		 1sdtB-2qmaA:
11.97
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.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 11 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.85A 1sdvB-2qmaA:
undetectable		 1sdvB-2qmaA:
12.18
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.
2AB2_A_SNLA502_2
(MINERALOCORTICOID
RECEPTOR)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 6 LEU A 899
LEU A 902
LEU A 929
LEU A 880
 None
 1.02A 2ab2A-2qmaA:
undetectable		 2ab2A-2qmaA:
21.53
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.
2AVO_B_MK1B902_2
(POL POLYPROTEIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.84A 2avoB-2qmaA:
undetectable		 2avoB-2qmaA:
11.11
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.
2AVS_B_MK1B902_3
(POL POLYPROTEIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.83A 2avsB-2qmaA:
undetectable		 2avsB-2qmaA:
11.97
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.
2AVV_A_MK1A901_3
(POL POLYPROTEIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.83A 2avvB-2qmaA:
undetectable		 2avvB-2qmaA:
12.18
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.
2FCN_B_DVAB35_0
(UBIQUITIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 6 ARG A 640
LEU A 808
GLN A 653
ILE A 652
 None
 1.06A 2fcnA-2qmaA:
undetectable
2fcnB-2qmaA:
undetectable		 2fcnA-2qmaA:
10.48
2fcnB-2qmaA:
10.48
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.
2O4K_A_DR7A301_2
(PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.87A 2o4kB-2qmaA:
undetectable		 2o4kB-2qmaA:
12.18
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.
2O4S_A_AB1A400_1
(PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.96A 2o4sA-2qmaA:
undetectable		 2o4sA-2qmaA:
12.18
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.
2Q5K_A_AB1A201_2
(PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.88A 2q5kB-2qmaA:
undetectable		 2q5kB-2qmaA:
10.64
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.
2Q63_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.87A 2q63A-2qmaA:
undetectable		 2q63A-2qmaA:
11.97
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.
2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.84A 2q64A-2qmaA:
undetectable		 2q64A-2qmaA:
12.39
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.
2QAK_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.85A 2qakA-2qmaA:
undetectable		 2qakA-2qmaA:
11.97
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.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 11 LEU A 906
LEU A 902
ARG A 913
ILE A 915
THR A 893
 None
 1.32A 2qd3A-2qmaA:
undetectable		 2qd3A-2qmaA:
20.61
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.
2R5P_B_MK1B902_2
(PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.83A 2r5pB-2qmaA:
undetectable		 2r5pB-2qmaA:
12.18
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.
3BOG_D_DVAD10_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		3 / 3 GLY A 733
GLY A 759
GLY A 728
 None
 0.43A 3bogD-2qmaA:
undetectable		 3bogD-2qmaA:
8.45
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.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 5 LEU A 738
ASP A 736
ILE A 780
ILE A 741
 None
 0.71A 3bufA-2qmaA:
undetectable		 3bufA-2qmaA:
21.17
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.
3EL1_A_DR7A100_2
(PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.81A 3el1B-2qmaA:
undetectable		 3el1B-2qmaA:
10.64
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.
3FL9_D_TOPD200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 9 ALA A 796
LEU A 798
ILE A 763
LEU A 764
PHE A 788
 None
 1.36A 3fl9D-2qmaA:
undetectable		 3fl9D-2qmaA:
15.73
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.
3HCN_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 7 LEU A 738
ARG A 770
SER A 669
GLY A 733
 None
 1.09A 3hcnA-2qmaA:
undetectable		 3hcnA-2qmaA:
20.61
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.
3I45_A_NIOA500_1
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL
PROTEIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 8 LEU A 762
TYR A 614
PHE A 788
LEU A 787
 None
 1.02A 3i45A-2qmaA:
3.2		 3i45A-2qmaA:
22.33
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.
3JVY_B_017B401_2
(GAG-POL POLYPROTEIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.89A 3jvyB-2qmaA:
undetectable		 3jvyB-2qmaA:
11.97
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.
3OXC_A_ROCA401_1
(PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.81A 3oxcA-2qmaA:
undetectable		 3oxcA-2qmaA:
11.97
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.
3OXX_A_DR7A100_1
(HIV-1 PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.87A 3oxxA-2qmaA:
undetectable		 3oxxA-2qmaA:
11.97
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.
3T3C_A_017A201_1
(HIV-1 PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 7 GLY A 728
ALA A 727
ASP A 755
VAL A 774
 None
 0.67A 3t3cA-2qmaA:
undetectable		 3t3cA-2qmaA:
10.21
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.
3TZO_B_SPMB432_1
(PUTATIVE CYTOCHROME
P450)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 4 LYS A 930
ALA A 881
THR A 932
HIS A 567
 None
 1.07A 3tzoB-2qmaA:
0.0		 3tzoB-2qmaA:
22.31
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.
3U9F_G_CLMG221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 THR A 675
SER A 679
LEU A 797
ALA A 639
HIS A 753
 None
 1.44A 3u9fG-2qmaA:
1.6
3u9fH-2qmaA:
1.5		 3u9fG-2qmaA:
18.38
3u9fH-2qmaA:
18.38
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.
4GH8_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 ILE A 723
ASP A 736
LEU A 738
SER A 781
ILE A 780
 None
 1.28A 4gh8B-2qmaA:
undetectable		 4gh8B-2qmaA:
16.81
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.
4L7I_B_SAMB501_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 8 HIS A 859
ASP A 942
LEU A 938
ILE A 565
 None
 1.06A 4l7iA-2qmaA:
undetectable		 4l7iA-2qmaA:
21.74
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.
4M2V_A_BZ1A302_2
(CARBONIC ANHYDRASE 2)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 778
VAL A 676
LEU A 636
 None
 0.76A 4m2vA-2qmaA:
undetectable		 4m2vA-2qmaA:
21.12
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.
4V20_A_ACTA1444_0
(CELLOBIOHYDROLASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 5 GLY A 795
THR A 625
HIS A 785
GLY A 628
 None
 1.17A 4v20A-2qmaA:
undetectable		 4v20A-2qmaA:
21.99
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.
4XO7_B_ASDB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		4 / 7 TYR A 614
VAL A 774
ILE A 735
LEU A 764
 None
 1.22A 4xo7B-2qmaA:
undetectable		 4xo7B-2qmaA:
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.
5I8F_A_ML1A210_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 ARG A 665
PHE A 721
LEU A 636
VAL A 676
GLY A 686
 None
 1.47A 5i8fA-2qmaA:
undetectable		 5i8fA-2qmaA:
15.79
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 VAL A 774
GLY A 759
GLY A 756
ALA A 761
TYR A 857
 None
 1.17A 5x7fA-2qmaA:
2.8		 5x7fA-2qmaA:
20.83
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)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		3 / 3 GLY A 728
ASP A 755
ILE A 780
 None
 0.60A 6dgxB-2qmaA:
undetectable		 6dgxB-2qmaA:
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.
6DH0_A_017A101_0
(PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.84A 6dh0A-2qmaA:
undetectable		 6dh0A-2qmaA:
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.
6DH6_A_017A104_0
(PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.86A 6dh6A-2qmaA:
undetectable		 6dh6A-2qmaA:
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.
6DJ1_B_AB1B201_1
(HIV-1 PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.92A 6dj1B-2qmaA:
undetectable		 6dj1B-2qmaA:
10.76
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.
6DJ2_B_AB1B201_1
(HIV-1 PROTEASE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 728
ALA A 727
ASP A 755
VAL A 774
ILE A 780
 None
 0.91A 6dj2B-2qmaA:
undetectable		 6dj2B-2qmaA:
10.54
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.
6EXI_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		3 / 3 LEU A 616
GLY A 622
PHE A 784
 None
 0.59A 6exiC-2qmaA:
undetectable		 6exiC-2qmaA:
10.68
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.
6F7L_B_ACTB503_0
(AMINE OXIDASE LKCE)		 2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE
(Vibrio
parahaemolyticus) 		3 / 3 VAL A 774
GLU A 775
ILE A 780
 None
 0.64A 6f7lB-2qmaA:
undetectable		 6f7lB-2qmaA:
20.90