SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jqo'

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.
1BX4_A_ADNA350_1
(PROTEIN (ADENOSINE
KINASE))		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 GLN A 457
GLY A 290
GLY A 291
ALA A 517
LEU A 521
 None
 0.93A 1bx4A-1jqoA:
undetectable		 1bx4A-1jqoA:
17.11
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.
1MMV_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.31A 1mmvA-1jqoA:
0.0
1mmvB-1jqoA:
0.0		 1mmvA-1jqoA:
18.52
1mmvB-1jqoA:
18.52
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.
1MMV_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.20A 1mmvA-1jqoA:
0.0
1mmvB-1jqoA:
0.0		 1mmvA-1jqoA:
18.52
1mmvB-1jqoA:
18.52
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_E_THAE5_2
(LIVER
CARBOXYLESTERASE I)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 PHE A 738
LEU A 788
LEU A 792
 None
 0.64A 1mx1E-1jqoA:
undetectable		 1mx1E-1jqoA:
21.36
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.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 THR A 175
GLY A 674
GLU A 675
ASN A 296
ARG A 647
 None
 1.22A 1n2xA-1jqoA:
undetectable		 1n2xA-1jqoA:
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.
1P6H_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.21A 1p6hA-1jqoA:
0.0
1p6hB-1jqoA:
0.0		 1p6hA-1jqoA:
18.24
1p6hB-1jqoA:
18.24
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.
1RS6_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 8 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.18A 1rs6A-1jqoA:
0.0
1rs6B-1jqoA:
0.0		 1rs6A-1jqoA:
18.24
1rs6B-1jqoA:
18.24
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.
1U18_B_HSMB402_1
(NITROPHORIN 1)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 5 GLU A 946
THR A 954
LEU A 955
LEU A 951
 None
 1.05A 1u18B-1jqoA:
0.0		 1u18B-1jqoA:
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.
1YA4_B_CTXB2_2
(CES1 PROTEIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 4 LEU A 330
PRO A 367
ILE A 374
LEU A 375
 None
 1.11A 1ya4B-1jqoA:
0.9		 1ya4B-1jqoA:
20.70
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.
2A3C_A_PNXA1435_1
(CHITINASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 6 TYR A 319
PHE A 285
SER A 286
ARG A 284
 None
 1.31A 2a3cA-1jqoA:
3.9		 2a3cA-1jqoA:
18.69
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.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 9 LEU A 282
PHE A 259
LEU A 165
LEU A 147
ALA A 696
 None
 1.38A 2bxeA-1jqoA:
undetectable		 2bxeA-1jqoA:
21.10
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.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 8 LEU A 871
GLN A 869
PHE A 833
LEU A 829
 None
 0.92A 2eilP-1jqoA:
3.4
2eilW-1jqoA:
undetectable		 2eilP-1jqoA:
13.67
2eilW-1jqoA:
5.28
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.
2QEU_A_ACTA141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 VAL A  67
ASP A  70
GLU A  82
 None
 0.73A 2qeuA-1jqoA:
0.6		 2qeuA-1jqoA:
9.97
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.
2QEU_C_ACTC141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 VAL A  67
ASP A  70
GLU A  82
 None
 0.72A 2qeuC-1jqoA:
0.4		 2qeuC-1jqoA:
9.97
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.
2V0M_C_KLNC1498_1
(CYTOCHROME P450 3A4)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 ARG A 486
LEU A 501
LEU A 500
ALA A 468
THR A 471
 None
 1.05A 2v0mC-1jqoA:
0.0		 2v0mC-1jqoA:
19.82
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.
2X7H_B_PFNB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 4 TYR A  37
LEU A 111
LEU A 197
HIS A 119
 None
 1.47A 2x7hB-1jqoA:
undetectable		 2x7hB-1jqoA:
17.88
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.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 8 LEU A 871
GLN A 869
PHE A 833
LEU A 829
 None
 0.99A 3asoC-1jqoA:
3.3
3asoJ-1jqoA:
undetectable		 3asoC-1jqoA:
13.67
3asoJ-1jqoA:
5.28
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.
3BGD_A_PM6A302_1
(THIOPURINE
S-METHYLTRANSFERASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 6 THR A 784
GLN A 905
LEU A 848
LEU A 909
 None
 0.95A 3bgdA-1jqoA:
0.0		 3bgdA-1jqoA:
14.55
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.
3DL9_A_V2HA602_0
(CYTOCHROME P450 2R1)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 VAL A 794
ALA A 797
TYR A 618
ILE A 874
THR A 867
 None
 1.17A 3dl9A-1jqoA:
undetectable		 3dl9A-1jqoA:
19.48
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.
3F33_A_PFLA2001_1
(FERRITIN LIGHT CHAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 6 LEU A 416
TYR A 420
LEU A 423
LEU A 440
 None
 1.01A 3f33A-1jqoA:
3.1		 3f33A-1jqoA:
11.82
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.
3HCR_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 LEU A 559
ARG A 293
SER A 449
GLY A 290
 None
 1.08A 3hcrB-1jqoA:
undetectable		 3hcrB-1jqoA:
17.51
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.
3HRD_E_NIOE5660_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 GLU A 623
GLU A 622
TRP A 615
 None
 1.07A 3hrdA-1jqoA:
0.0
3hrdE-1jqoA:
0.0
3hrdF-1jqoA:
0.0		 3hrdA-1jqoA:
19.86
3hrdE-1jqoA:
19.86
3hrdF-1jqoA:
15.86
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 7 VAL A 561
VAL A 543
LEU A 544
SER A 541
TRP A 586
 None
 1.44A 3hs6B-1jqoA:
0.3		 3hs6B-1jqoA:
19.88
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.
3N5Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.30A 3n5zA-1jqoA:
0.0
3n5zB-1jqoA:
0.0		 3n5zA-1jqoA:
18.32
3n5zB-1jqoA:
18.32
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.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 5 PHE A 285
ILE A 248
GLY A 255
CYH A 687
 None
 1.31A 3r0lD-1jqoA:
2.1		 3r0lD-1jqoA:
7.52
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.
3RGF_A_BAXA465_2
(CYCLIN-DEPENDENT
KINASE 8)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 LEU A  46
VAL A  42
VAL A  61
LEU A 111
 None
 0.96A 3rgfA-1jqoA:
0.0		 3rgfA-1jqoA:
21.00
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.
3ROX_A_TEPA266_1
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 8 ALA A  39
VAL A  42
ASP A  43
LEU A  46
 None
 0.43A 3roxA-1jqoA:
undetectable		 3roxA-1jqoA:
13.70
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.
3ROX_A_TEPA266_1
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 8 ALA A 517
VAL A 520
LEU A 524
THR A 304
 None
 0.78A 3roxA-1jqoA:
undetectable		 3roxA-1jqoA:
13.70
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.
3UFP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.23A 3ufpA-1jqoA:
0.0
3ufpB-1jqoA:
0.0		 3ufpA-1jqoA:
18.32
3ufpB-1jqoA:
18.32
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.
3UFS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.24A 3ufsA-1jqoA:
0.0
3ufsB-1jqoA:
0.0		 3ufsA-1jqoA:
18.32
3ufsB-1jqoA:
18.32
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.
3UFV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.27A 3ufvA-1jqoA:
0.0
3ufvB-1jqoA:
0.0		 3ufvA-1jqoA:
18.32
3ufvB-1jqoA:
18.32
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.
3VHU_A_SNLA1001_1
(MINERALOCORTICOID
RECEPTOR)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 ALA A 906
GLN A 905
LEU A 901
LEU A  83
PHE A 917
 None
 1.48A 3vhuA-1jqoA:
undetectable		 3vhuA-1jqoA:
14.46
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.
4CTP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.20A 4ctpA-1jqoA:
0.0
4ctpB-1jqoA:
0.0		 4ctpA-1jqoA:
18.32
4ctpB-1jqoA:
18.32
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.
4CTQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.14A 4ctqA-1jqoA:
0.0
4ctqB-1jqoA:
0.0		 4ctqA-1jqoA:
18.32
4ctqB-1jqoA:
18.32
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.
4CTR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.28A 4ctrA-1jqoA:
0.0
4ctrB-1jqoA:
0.0		 4ctrA-1jqoA:
18.32
4ctrB-1jqoA:
18.32
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.
4CTT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.26A 4cttA-1jqoA:
0.0
4cttB-1jqoA:
0.0		 4cttA-1jqoA:
18.32
4cttB-1jqoA:
18.32
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.
4CTV_A_H4BA1718_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.33A 4ctvA-1jqoA:
0.0
4ctvB-1jqoA:
0.0		 4ctvA-1jqoA:
18.32
4ctvB-1jqoA:
18.32
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.
4CX6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.15A 4cx6A-1jqoA:
0.0
4cx6B-1jqoA:
0.0		 4cx6A-1jqoA:
18.84
4cx6B-1jqoA:
18.84
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.
4E1G_A_LNLA701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 5 ARG A 580
VAL A 543
LEU A 544
SER A 541
 None
 1.21A 4e1gA-1jqoA:
0.1		 4e1gA-1jqoA:
20.08
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.
4J03_A_FVSA603_1
(BIFUNCTIONAL EPOXIDE
HYDROLASE 2)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 ILE A 283
PHE A 446
TYR A 319
PHE A 412
LEU A 382
 None
 1.27A 4j03A-1jqoA:
undetectable		 4j03A-1jqoA:
21.54
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.
4JSF_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.20A 4jsfA-1jqoA:
1.5
4jsfB-1jqoA:
0.0		 4jsfA-1jqoA:
18.32
4jsfB-1jqoA:
18.32
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.
4JSG_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.20A 4jsgA-1jqoA:
0.0
4jsgB-1jqoA:
0.0		 4jsgA-1jqoA:
18.32
4jsgB-1jqoA:
18.32
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.
4K5D_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.23A 4k5dA-1jqoA:
0.0
4k5dB-1jqoA:
0.0		 4k5dA-1jqoA:
18.32
4k5dB-1jqoA:
18.32
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.
4K5G_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.18A 4k5gA-1jqoA:
0.6
4k5gB-1jqoA:
0.0		 4k5gA-1jqoA:
18.32
4k5gB-1jqoA:
18.32
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.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 8 VAL A 263
LEU A 165
LEU A 276
ILE A 283
 None
 0.89A 4lzrA-1jqoA:
2.1		 4lzrA-1jqoA:
8.68
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.
4N6P_A_JMSA713_1
(LACTOTRANSFERRIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 4 HIS A 119
ALA A 118
VAL A 115
GLU A 683
 None
 1.13A 4n6pA-1jqoA:
0.0		 4n6pA-1jqoA:
16.91
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.
4NC3_A_ERMA1202_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 6 THR A 954
LEU A 925
GLN A  50
LEU A  49
 None
 1.08A 4nc3A-1jqoA:
2.2		 4nc3A-1jqoA:
19.47
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.
4NKV_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 LEU A  41
ASN A 190
ILE A 193
LEU A 197
VAL A 115
 None
 0.93A 4nkvB-1jqoA:
0.0		 4nkvB-1jqoA:
19.67
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.
4OLT_A_GCSA306_1
(CHITOSANASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 SER A 286
ASP A 454
GLN A 596
 None
 0.93A 4oltA-1jqoA:
2.4
4oltB-1jqoA:
0.0		 4oltA-1jqoA:
16.13
4oltB-1jqoA:
16.13
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 8 THR A 825
GLY A 648
GLY A 649
VAL A 645
 None
 0.66A 4qvvK-1jqoA:
undetectable
4qvvL-1jqoA:
undetectable		 4qvvK-1jqoA:
12.20
4qvvL-1jqoA:
13.85
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 8 THR A 825
GLY A 648
GLY A 649
VAL A 645
 None
 0.66A 4qvvY-1jqoA:
undetectable
4qvvZ-1jqoA:
undetectable		 4qvvY-1jqoA:
12.20
4qvvZ-1jqoA:
13.85
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_GCSB304_1
(CHITOSANASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 GLN A 596
SER A 286
ASP A 454
 None
 0.85A 4qwpA-1jqoA:
0.1
4qwpB-1jqoA:
0.0		 4qwpA-1jqoA:
15.71
4qwpB-1jqoA:
15.71
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.
4UCH_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.16A 4uchA-1jqoA:
0.0
4uchB-1jqoA:
0.0		 4uchA-1jqoA:
17.75
4uchB-1jqoA:
17.75
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.
4UGZ_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.18A 4ugzA-1jqoA:
0.0
4ugzB-1jqoA:
0.0		 4ugzA-1jqoA:
18.32
4ugzB-1jqoA:
18.32
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.
4UH0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.28A 4uh0A-1jqoA:
0.0
4uh0B-1jqoA:
1.5		 4uh0A-1jqoA:
18.32
4uh0B-1jqoA:
18.32
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.
4UH0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.16A 4uh0A-1jqoA:
0.0
4uh0B-1jqoA:
1.5		 4uh0A-1jqoA:
18.32
4uh0B-1jqoA:
18.32
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.
4UH3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.19A 4uh3A-1jqoA:
0.0
4uh3B-1jqoA:
0.0		 4uh3A-1jqoA:
18.32
4uh3B-1jqoA:
18.32
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.
4UH5_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.13A 4uh5A-1jqoA:
1.4
4uh5B-1jqoA:
0.0		 4uh5A-1jqoA:
17.67
4uh5B-1jqoA:
17.67
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.
4UH6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.16A 4uh6A-1jqoA:
0.0
4uh6B-1jqoA:
0.0		 4uh6A-1jqoA:
17.67
4uh6B-1jqoA:
17.67
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.
4UH6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.10A 4uh6A-1jqoA:
0.0
4uh6B-1jqoA:
0.0		 4uh6A-1jqoA:
17.67
4uh6B-1jqoA:
17.67
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.
4UPN_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.29A 4upnA-1jqoA:
0.0
4upnB-1jqoA:
0.0		 4upnA-1jqoA:
18.32
4upnB-1jqoA:
18.32
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.
4UPP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.34A 4uppA-1jqoA:
0.0
4uppB-1jqoA:
0.0		 4uppA-1jqoA:
18.32
4uppB-1jqoA:
18.32
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.
4WNU_B_QDNB602_1
(CYTOCHROME P450 2D6)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 9 PHE A 565
ALA A 569
ASP A 570
SER A 573
ALA A 574
 None
 1.15A 4wnuB-1jqoA:
0.0		 4wnuB-1jqoA:
20.10
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.
4WNU_D_QDND602_1
(CYTOCHROME P450 2D6)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 10 PHE A 565
ALA A 569
ASP A 570
SER A 573
ALA A 574
 None
 1.10A 4wnuD-1jqoA:
0.0		 4wnuD-1jqoA:
20.10
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.
4X3M_A_ADNA301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 9 LEU A  83
GLY A  84
ILE A 102
VAL A 903
THR A 900
 None
 1.21A 4x3mA-1jqoA:
2.6		 4x3mA-1jqoA:
15.23
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.
4X3M_B_ADNB301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		6 / 9 LEU A  83
GLY A  84
ILE A 102
LEU A 901
VAL A 903
THR A 900
 None
 1.14A 4x3mB-1jqoA:
2.3		 4x3mB-1jqoA:
15.23
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.
4ZDY_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 GLY A  54
ILE A 956
GLY A 950
LEU A 938
PHE A 225
 None
 1.13A 4zdyA-1jqoA:
0.0		 4zdyA-1jqoA:
21.45
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.
4ZZB_D_ACTD403_0
(PROTON-GATED ION
CHANNEL)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 4 ILE A 591
ARG A 551
TYR A 587
GLU A 547
 None
 1.27A 4zzbD-1jqoA:
0.0		 4zzbD-1jqoA:
14.78
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.
5AD4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.23A 5ad4A-1jqoA:
0.0
5ad4B-1jqoA:
0.0		 5ad4A-1jqoA:
18.32
5ad4B-1jqoA:
18.32
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.
5AD4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.20A 5ad4A-1jqoA:
0.0
5ad4B-1jqoA:
0.0		 5ad4A-1jqoA:
18.32
5ad4B-1jqoA:
18.32
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.
5AD5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.14A 5ad5A-1jqoA:
0.0
5ad5B-1jqoA:
0.0		 5ad5A-1jqoA:
18.32
5ad5B-1jqoA:
18.32
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.
5AD6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.22A 5ad6A-1jqoA:
0.0
5ad6B-1jqoA:
0.0		 5ad6A-1jqoA:
18.32
5ad6B-1jqoA:
18.32
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.
5AD6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.15A 5ad6A-1jqoA:
0.0
5ad6B-1jqoA:
0.0		 5ad6A-1jqoA:
18.32
5ad6B-1jqoA:
18.32
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.
5ADA_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.17A 5adaA-1jqoA:
0.0
5adaB-1jqoA:
0.0		 5adaA-1jqoA:
18.32
5adaB-1jqoA:
18.32
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.
5ADA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.19A 5adaA-1jqoA:
0.0
5adaB-1jqoA:
0.0		 5adaA-1jqoA:
18.32
5adaB-1jqoA:
18.32
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.
5ADG_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.14A 5adgA-1jqoA:
0.0
5adgB-1jqoA:
0.0		 5adgA-1jqoA:
17.67
5adgB-1jqoA:
17.67
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.
5ADG_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.08A 5adgA-1jqoA:
0.0
5adgB-1jqoA:
0.0		 5adgA-1jqoA:
17.67
5adgB-1jqoA:
17.67
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.
5ADI_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.13A 5adiA-1jqoA:
0.0
5adiB-1jqoA:
0.0		 5adiA-1jqoA:
17.67
5adiB-1jqoA:
17.67
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.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 LEU A 871
GLN A 869
PHE A 833
LEU A 829
 None
 0.93A 5b3sC-1jqoA:
3.4
5b3sJ-1jqoA:
0.0		 5b3sC-1jqoA:
13.67
5b3sJ-1jqoA:
5.28
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.
5DBY_A_ACTA617_0
(SERUM ALBUMIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 TRP A 586
ARG A 590
LEU A 581
 None
 0.93A 5dbyA-1jqoA:
undetectable		 5dbyA-1jqoA:
21.36
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.
5E5J_A_017A201_3
(PROTEASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 ASP A 805
VAL A 811
LEU A 716
 None
 0.62A 5e5jB-1jqoA:
0.0		 5e5jB-1jqoA:
7.52
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.
5ECM_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 5 THR A 175
ALA A 176
TYR A 243
HIS A 177
 None
 1.23A 5ecmA-1jqoA:
0.2		 5ecmA-1jqoA:
21.59
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 LEU A  46
ILE A 956
GLY A 950
LEU A 938
PHE A 225
 None
 1.16A 5eshA-1jqoA:
undetectable		 5eshA-1jqoA:
21.45
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.
5FVT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.13A 5fvtA-1jqoA:
0.0
5fvtB-1jqoA:
0.0		 5fvtA-1jqoA:
18.32
5fvtB-1jqoA:
18.32
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.
5FVU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.18A 5fvuA-1jqoA:
0.0
5fvuB-1jqoA:
0.0		 5fvuA-1jqoA:
17.67
5fvuB-1jqoA:
17.67
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.
5FVW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.13A 5fvwA-1jqoA:
1.0
5fvwB-1jqoA:
0.0		 5fvwA-1jqoA:
17.67
5fvwB-1jqoA:
17.67
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.
5FVW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.16A 5fvwA-1jqoA:
1.7
5fvwB-1jqoA:
0.0		 5fvwA-1jqoA:
17.67
5fvwB-1jqoA:
17.67
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.
5FVX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.13A 5fvxA-1jqoA:
0.0
5fvxB-1jqoA:
0.0		 5fvxA-1jqoA:
17.67
5fvxB-1jqoA:
17.67
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.
5FW0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.13A 5fw0A-1jqoA:
0.0
5fw0B-1jqoA:
0.0		 5fw0A-1jqoA:
18.32
5fw0B-1jqoA:
18.32
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.
5G0N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.14A 5g0nA-1jqoA:
0.0
5g0nB-1jqoA:
0.0		 5g0nA-1jqoA:
18.32
5g0nB-1jqoA:
18.32
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.
5GS4_A_ESTA603_2
(ESTROGEN RECEPTOR)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 6 LEU A 423
LEU A 440
LEU A 437
LEU A 326
 None
 0.66A 5gs4A-1jqoA:
0.0		 5gs4A-1jqoA:
15.43
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.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 VAL A 307
ASP A 306
LEU A 559
ARG A 556
PRO A 301
 None
 1.20A 5hnwB-1jqoA:
1.3		 5hnwB-1jqoA:
17.21
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.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 VAL A 307
ASP A 306
LEU A 559
ARG A 556
PRO A 301
 None
 1.21A 5hnyB-1jqoA:
1.2		 5hnyB-1jqoA:
16.89
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.
5HNZ_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 VAL A 307
ASP A 306
LEU A 559
ARG A 556
PRO A 301
 None
 1.23A 5hnzB-1jqoA:
undetectable		 5hnzB-1jqoA:
17.32
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.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 LEU A 318
LEU A 450
ARG A 388
 None
 0.64A 5hnzB-1jqoA:
2.0		 5hnzB-1jqoA:
17.32
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.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 LEU A 544
LEU A 581
ARG A 456
 None
 0.45A 5hnzB-1jqoA:
2.0		 5hnzB-1jqoA:
17.32
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.
5IEN_A_VDYA201_1
(CDL2.2)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 LEU A 812
MET A 815
GLU A 866
ALA A 796
LEU A 611
 None
 1.39A 5ienA-1jqoA:
0.0		 5ienA-1jqoA:
8.56
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 LEU A 871
GLN A 869
PHE A 833
LEU A 829
 None
 0.91A 5iy5C-1jqoA:
3.4
5iy5J-1jqoA:
0.0		 5iy5C-1jqoA:
13.46
5iy5J-1jqoA:
5.51
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 11 SER A 541
ASP A 542
GLU A 483
TYR A 587
LEU A 494
 None
 1.43A 5jh7B-1jqoA:
1.7		 5jh7B-1jqoA:
17.49
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.
5JQB_B_IBPB706_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 8 ALA A 164
LEU A 267
LEU A 147
LEU A 282
LEU A 276
 None
 1.39A 5jqbA-1jqoA:
undetectable
5jqbB-1jqoA:
undetectable		 5jqbA-1jqoA:
15.31
5jqbB-1jqoA:
9.70
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.
5MVM_A_PFLA510_1
(PROTON-GATED ION
CHANNEL)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 9 ILE A 466
ALA A 468
ILE A 469
ILE A 515
LEU A 501
 None
 1.06A 5mvmA-1jqoA:
3.9
5mvmE-1jqoA:
3.9		 5mvmA-1jqoA:
6.71
5mvmE-1jqoA:
6.71
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.
5NZ0_A_ZLDA301_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR ETHR)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 GLY A 593
ILE A 591
MET A 624
THR A 636
LEU A 581
 None
 1.49A 5nz0A-1jqoA:
0.3		 5nz0A-1jqoA:
13.20
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.
5O96_C_SAMC501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 7 LEU A 611
GLY A 609
GLY A 605
THR A 725
ALA A 721
 None
 1.26A 5o96C-1jqoA:
undetectable		 5o96C-1jqoA:
13.19
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.
5O96_F_SAMF501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 10 GLN A 572
LEU A 611
GLY A 609
GLY A 605
ALA A 721
 None
 1.14A 5o96E-1jqoA:
undetectable
5o96F-1jqoA:
undetectable		 5o96E-1jqoA:
13.19
5o96F-1jqoA:
13.19
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.
5UNS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.13A 5unsA-1jqoA:
0.4
5unsB-1jqoA:
0.0		 5unsA-1jqoA:
18.32
5unsB-1jqoA:
18.32
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.
5UNT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.13A 5untA-1jqoA:
0.0
5untB-1jqoA:
0.0		 5untA-1jqoA:
18.32
5untB-1jqoA:
18.32
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.
5UNU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.21A 5unuA-1jqoA:
0.0
5unuB-1jqoA:
1.2		 5unuA-1jqoA:
18.32
5unuB-1jqoA:
18.32
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.
5UNU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.09A 5unuA-1jqoA:
0.0
5unuB-1jqoA:
1.2		 5unuA-1jqoA:
18.32
5unuB-1jqoA:
18.32
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.
5UNW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.15A 5unwA-1jqoA:
0.0
5unwB-1jqoA:
0.0		 5unwA-1jqoA:
18.32
5unwB-1jqoA:
18.32
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.
5UNX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.16A 5unxA-1jqoA:
0.8
5unxB-1jqoA:
0.0		 5unxA-1jqoA:
18.32
5unxB-1jqoA:
18.32
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.
5UNY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.21A 5unyA-1jqoA:
0.0
5unyB-1jqoA:
0.0		 5unyA-1jqoA:
18.32
5unyB-1jqoA:
18.32
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.
5UO1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.18A 5uo1A-1jqoA:
0.7
5uo1B-1jqoA:
0.0		 5uo1A-1jqoA:
17.67
5uo1B-1jqoA:
17.67
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.
5UO1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.09A 5uo1A-1jqoA:
0.7
5uo1B-1jqoA:
0.0		 5uo1A-1jqoA:
17.67
5uo1B-1jqoA:
17.67
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.
5UO2_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.15A 5uo2A-1jqoA:
0.0
5uo2B-1jqoA:
0.0		 5uo2A-1jqoA:
17.67
5uo2B-1jqoA:
17.67
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.
5UO2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.13A 5uo2A-1jqoA:
0.0
5uo2B-1jqoA:
0.0		 5uo2A-1jqoA:
17.67
5uo2B-1jqoA:
17.67
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.
5UO3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.11A 5uo3A-1jqoA:
0.0
5uo3B-1jqoA:
0.0		 5uo3A-1jqoA:
17.67
5uo3B-1jqoA:
17.67
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.
5UO3_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.14A 5uo3A-1jqoA:
0.0
5uo3B-1jqoA:
0.0		 5uo3A-1jqoA:
17.67
5uo3B-1jqoA:
17.67
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.
5UO4_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.16A 5uo4A-1jqoA:
0.0
5uo4B-1jqoA:
0.0		 5uo4A-1jqoA:
17.67
5uo4B-1jqoA:
17.67
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.
5UO4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.12A 5uo4A-1jqoA:
0.0
5uo4B-1jqoA:
0.0		 5uo4A-1jqoA:
17.67
5uo4B-1jqoA:
17.67
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.
5UO5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.14A 5uo5A-1jqoA:
0.0
5uo5B-1jqoA:
0.0		 5uo5A-1jqoA:
17.67
5uo5B-1jqoA:
17.67
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.
5UO5_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.10A 5uo5A-1jqoA:
0.0
5uo5B-1jqoA:
0.0		 5uo5A-1jqoA:
17.67
5uo5B-1jqoA:
17.67
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.
5UO6_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.06A 5uo6A-1jqoA:
0.0
5uo6B-1jqoA:
0.0		 5uo6A-1jqoA:
17.67
5uo6B-1jqoA:
17.67
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.
5UO7_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 8 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.13A 5uo7A-1jqoA:
0.0
5uo7B-1jqoA:
undetectable		 5uo7A-1jqoA:
17.67
5uo7B-1jqoA:
17.67
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.
5UO7_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.08A 5uo7A-1jqoA:
0.0
5uo7B-1jqoA:
0.0		 5uo7A-1jqoA:
17.67
5uo7B-1jqoA:
17.67
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.
5VEU_H_RITH602_2
(CYTOCHROME P450 3A5)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 5 ARG A 861
PHE A 742
LEU A 788
LEU A 848
 None
 1.04A 5veuH-1jqoA:
0.0		 5veuH-1jqoA:
20.31
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.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 ARG A 641
GLY A 650
VAL A 794
LEU A 871
SER A 658
 None
 1.10A 5vooE-1jqoA:
6.6		 5vooE-1jqoA:
15.96
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.
5VUI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.22A 5vuiA-1jqoA:
0.0
5vuiB-1jqoA:
0.0		 5vuiA-1jqoA:
18.32
5vuiB-1jqoA:
18.32
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.
5VUI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.14A 5vuiA-1jqoA:
0.0
5vuiB-1jqoA:
0.0		 5vuiA-1jqoA:
18.32
5vuiB-1jqoA:
18.32
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.
5VUM_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.30A 5vumA-1jqoA:
1.5
5vumB-1jqoA:
0.0		 5vumA-1jqoA:
18.32
5vumB-1jqoA:
18.32
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.
5VUS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.31A 5vusA-1jqoA:
0.0
5vusB-1jqoA:
0.0		 5vusA-1jqoA:
18.32
5vusB-1jqoA:
18.32
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.
5VUV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.12A 5vuvA-1jqoA:
0.0
5vuvB-1jqoA:
0.0		 5vuvA-1jqoA:
17.67
5vuvB-1jqoA:
17.67
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.
5VUZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.21A 5vuzA-1jqoA:
0.0
5vuzB-1jqoA:
0.0		 5vuzA-1jqoA:
17.67
5vuzB-1jqoA:
17.67
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.
5VV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.12A 5vv3A-1jqoA:
0.0
5vv3B-1jqoA:
0.0		 5vv3A-1jqoA:
17.67
5vv3B-1jqoA:
17.67
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.
5VV4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.11A 5vv4A-1jqoA:
0.0
5vv4B-1jqoA:
0.0		 5vv4A-1jqoA:
17.67
5vv4B-1jqoA:
17.67
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.
5Y7P_B_CHDB401_0
(BILE SALT HYDROLASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 10 LEU A 187
ILE A 756
ASN A 107
ALA A 964
LEU A 103
 None
 1.12A 5y7pB-1jqoA:
0.0		 5y7pB-1jqoA:
16.46
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.
5Y7P_D_CHDD401_0
(BILE SALT HYDROLASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 10 LEU A 187
ILE A 756
ASN A 107
ALA A 964
LEU A 103
 None
 1.15A 5y7pD-1jqoA:
0.0		 5y7pD-1jqoA:
16.46
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.
5Y7P_G_CHDG401_0
(BILE SALT HYDROLASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 10 LEU A 187
ILE A 756
ASN A 107
ALA A 964
LEU A 103
 None
 1.14A 5y7pG-1jqoA:
0.0		 5y7pG-1jqoA:
16.46
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.
5Y7P_H_CHDH401_0
(BILE SALT HYDROLASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 10 LEU A 187
ILE A 756
ASN A 107
ALA A 964
LEU A 103
 None
 1.17A 5y7pH-1jqoA:
0.0		 5y7pH-1jqoA:
16.46
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.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 GLY A 970
GLY A 643
SER A 602
PHE A 779
TYR A 751
 None
 1.15A 5yf0A-1jqoA:
0.0		 5yf0A-1jqoA:
15.09
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.
5Z6K_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 MET A 327
ASP A 380
ARG A 342
 None
 1.14A 5z6kA-1jqoA:
0.0		 5z6kA-1jqoA:
10.82
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.
6AUQ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.15A 6auqA-1jqoA:
1.2
6auqB-1jqoA:
1.3		 6auqA-1jqoA:
6.13
6auqB-1jqoA:
6.13
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.
6AUR_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.17A 6aurA-1jqoA:
0.0
6aurB-1jqoA:
0.0		 6aurA-1jqoA:
6.13
6aurB-1jqoA:
6.13
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.
6AUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.14A 6aurA-1jqoA:
0.0
6aurB-1jqoA:
0.0		 6aurA-1jqoA:
6.13
6aurB-1jqoA:
6.13
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.
6AUT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.16A 6autA-1jqoA:
0.0
6autB-1jqoA:
0.0		 6autA-1jqoA:
6.13
6autB-1jqoA:
6.13
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.
6AUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.12A 6autA-1jqoA:
0.0
6autB-1jqoA:
0.0		 6autA-1jqoA:
6.13
6autB-1jqoA:
6.13
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_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.12A 6auuA-1jqoA:
0.0
6auuB-1jqoA:
0.0		 6auuA-1jqoA:
6.13
6auuB-1jqoA:
6.13
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.
6AUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.15A 6auyA-1jqoA:
0.0
6auyB-1jqoA:
0.0		 6auyA-1jqoA:
5.91
6auyB-1jqoA:
5.91
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.
6AUZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.15A 6auzA-1jqoA:
0.0
6auzB-1jqoA:
0.0		 6auzA-1jqoA:
5.91
6auzB-1jqoA:
5.91
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.
6AUZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.13A 6auzA-1jqoA:
0.0
6auzB-1jqoA:
0.0		 6auzA-1jqoA:
5.91
6auzB-1jqoA:
5.91
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.
6AV0_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.12A 6av0A-1jqoA:
0.0
6av0B-1jqoA:
0.0		 6av0A-1jqoA:
5.91
6av0B-1jqoA:
5.91
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.
6AV1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.15A 6av1A-1jqoA:
0.0
6av1B-1jqoA:
0.0		 6av1A-1jqoA:
5.91
6av1B-1jqoA:
5.91
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.
6AV1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.16A 6av1A-1jqoA:
0.0
6av1B-1jqoA:
0.0		 6av1A-1jqoA:
5.91
6av1B-1jqoA:
5.91
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.
6AV2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.13A 6av2A-1jqoA:
0.0
6av2B-1jqoA:
0.0		 6av2A-1jqoA:
5.91
6av2B-1jqoA:
5.91
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.
6AV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.16A 6av3A-1jqoA:
1.6
6av3B-1jqoA:
0.0		 6av3A-1jqoA:
5.91
6av3B-1jqoA:
5.91
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.
6AV4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.13A 6av4A-1jqoA:
0.0
6av4B-1jqoA:
0.0		 6av4A-1jqoA:
5.91
6av4B-1jqoA:
5.91
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.
6AV5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.17A 6av5A-1jqoA:
0.0
6av5B-1jqoA:
0.0		 6av5A-1jqoA:
5.91
6av5B-1jqoA:
5.91
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.
6AV5_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.12A 6av5A-1jqoA:
0.0
6av5B-1jqoA:
0.0		 6av5A-1jqoA:
5.91
6av5B-1jqoA:
5.91
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.
6CIC_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.21A 6cicA-1jqoA:
0.0
6cicB-1jqoA:
0.0		 6cicA-1jqoA:
5.91
6cicB-1jqoA:
5.91
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.
6CIC_B_H4BB802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.17A 6cicA-1jqoA:
0.0
6cicB-1jqoA:
0.0		 6cicA-1jqoA:
5.91
6cicB-1jqoA:
5.91
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.
6CID_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 MET A 815
VAL A 707
TRP A 819
GLU A 814
 None
 1.20A 6cidA-1jqoA:
0.0
6cidB-1jqoA:
0.0		 6cidA-1jqoA:
5.91
6cidB-1jqoA:
5.91
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.
6CID_B_H4BB803_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 7 GLU A 814
MET A 815
VAL A 707
TRP A 819
 None
 1.18A 6cidA-1jqoA:
0.0
6cidB-1jqoA:
0.0		 6cidA-1jqoA:
5.91
6cidB-1jqoA:
5.91
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		5 / 12 GLY A  54
ILE A 956
GLY A 950
LEU A 938
PHE A 225
 None
 1.02A 6e8qA-1jqoA:
undetectable		 6e8qA-1jqoA:
6.67
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.
6ECX_A_SAMA1301_1
(STIE PROTEIN)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		4 / 5 THR A 652
THR A 175
GLN A 673
ASP A 454
 None
 1.28A 6ecxA-1jqoA:
undetectable		 6ecxA-1jqoA:
17.06
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.
6EXI_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1jqo PHOSPHOENOLPYRUVATE
CARBOXYLASE
(Zea
mays) 		3 / 3 LEU A 611
ASN A 808
LEU A 870
 None
 0.64A 6exiA-1jqoA:
undetectable		 6exiA-1jqoA:
6.02