SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vbg'

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.
1E7A_A_PFLA4001_1
(SERUM ALBUMIN)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 9 LEU A 499
ILE A 428
VAL A 471
GLY A 503
CYH A 469
 None
 1.23A 1e7aA-1vbgA:
undetectable		 1e7aA-1vbgA:
22.20
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.
1JG4_A_SAMA500_0
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 12 THR A 328
VAL A 329
SER A 254
GLY A  82
VAL A 246
 None
 1.08A 1jg4A-1vbgA:
undetectable		 1jg4A-1vbgA:
14.27
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.
1MIC_A_DVAA6_0
(GRAMICIDIN A)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		3 / 3 ALA A 460
VAL A 462
TRP A 466
 None
 0.81A 1micA-1vbgA:
undetectable
1micB-1vbgA:
undetectable		 1micA-1vbgA:
2.66
1micB-1vbgA:
2.66
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.
2AVV_E_MK1E902_2
(POL POLYPROTEIN)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		3 / 3 ASP A 624
ILE A 749
VAL A 745
 MG  A2000 ( 3.7A)
None
None
 0.70A 2avvD-1vbgA:
undetectable		 2avvD-1vbgA:
8.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BDM_A_TMIA503_1
(CYTOCHROME P450 2B4)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 8 LEU A 501
VAL A 394
LEU A 510
VAL A 430
 None
 0.98A 2bdmA-1vbgA:
1.0		 2bdmA-1vbgA:
20.84
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.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 9 LEU A 524
LEU A 380
HIS A 381
ARG A 863
ALA A 867
 None
 1.42A 2bxcB-1vbgA:
undetectable		 2bxcB-1vbgA:
22.20
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.
2HS1_A_017A201_2
(HIV-1 PROTEASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 12 GLY A 473
ILE A 488
ILE A 448
VAL A 479
ILE A 477
 None
 0.79A 2hs1B-1vbgA:
undetectable		 2hs1B-1vbgA:
8.66
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.
2HW2_A_RFPA1200_1
(RIFAMPIN ADP-RIBOSYL
TRANSFERASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 12 ALA A 867
MET A 528
GLY A 525
LEU A 524
LEU A 520
 None
 1.05A 2hw2A-1vbgA:
undetectable		 2hw2A-1vbgA:
10.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 5 LEU A 622
ILE A 708
ILE A 690
ALA A 689
 None
 0.61A 2i2zA-1vbgA:
0.5		 2i2zA-1vbgA:
22.20
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 8 MET A 370
ALA A 367
VAL A 531
THR A 526
 None
 1.18A 2kotB-1vbgA:
1.7		 2kotB-1vbgA:
7.88
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.
2QHF_A_ACTA507_0
(CHORISMATE SYNTHASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		3 / 3 LEU A 276
ASN A 278
ARG A 289
 None
 0.94A 2qhfA-1vbgA:
undetectable		 2qhfA-1vbgA:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VAV_F_CSCF1383_2
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		3 / 3 LEU A 209
MET A 149
MET A 107
 None
 0.99A 2vavF-1vbgA:
undetectable		 2vavF-1vbgA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BUR_A_TESA339_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 10 ILE A  70
TRP A  67
SER A 217
ASN A 216
VAL A 148
 None
 1.45A 3burA-1vbgA:
9.9		 3burA-1vbgA:
16.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G4L_D_ROFD904_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		3 / 3 ASN A 117
MET A 245
PHE A 140
 None
 1.07A 3g4lD-1vbgA:
undetectable		 3g4lD-1vbgA:
18.74
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.
3HS4_A_AZMA702_1
(CARBONIC ANHYDRASE 2)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 7 VAL A 184
LYS A 181
TYR A 134
GLU A 119
 None
 1.28A 3hs4A-1vbgA:
undetectable		 3hs4A-1vbgA:
15.17
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.
3IXL_A_PACA5000_0
(ARYLMALONATE
DECARBOXYLASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 10 MET A 301
VAL A 246
SER A 254
GLY A 255
GLY A 248
 None
 1.21A 3ixlA-1vbgA:
1.9		 3ixlA-1vbgA:
15.69
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.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 8 SER A 217
PHE A 215
VAL A 242
LEU A 207
 None
 1.07A 3jq7C-1vbgA:
2.3		 3jq7C-1vbgA:
15.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSL_D_PZID801_0
(GLUTAMATE RECEPTOR 2)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 8 ILE A 609
PRO A 546
SER A 604
GLY A 608
 None
 0.95A 3lslA-1vbgA:
undetectable
3lslD-1vbgA:
undetectable		 3lslA-1vbgA:
14.39
3lslD-1vbgA:
14.39
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.
3PP1_A_ACTA590_0
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 5 GLU A 684
LEU A 682
GLN A 722
GLY A 676
 None
 1.31A 3pp1A-1vbgA:
undetectable		 3pp1A-1vbgA:
17.39
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.
3U88_A_CHDA611_0
(MENIN)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		3 / 3 SER A 154
PHE A 156
LYS A 159
 None
 0.98A 3u88A-1vbgA:
undetectable		 3u88A-1vbgA:
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.
3W1W_A_CHDA1504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 4 PRO A 632
LEU A 631
ILE A 583
ARG A 657
 None
 1.11A 3w1wA-1vbgA:
undetectable		 3w1wA-1vbgA:
17.91
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.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 12 ALA A 541
ASN A 542
ILE A 609
LEU A 616
VAL A 618
 None
SO4  A3001 (-4.0A)
None
None
None
 1.19A 4azsA-1vbgA:
undetectable		 4azsA-1vbgA:
22.17
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.
4AZW_A_SAMA1451_0
(WBDD)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 12 ALA A 541
ASN A 542
ILE A 609
LEU A 616
VAL A 618
 None
SO4  A3001 (-4.0A)
None
None
None
 1.18A 4azwA-1vbgA:
undetectable		 4azwA-1vbgA:
20.11
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.
4FIA_A_0U9A601_1
(CHOLESTEROL
24-HYDROXYLASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 12 LEU A 831
PHE A 768
VAL A 833
ALA A 820
ALA A 827
 None
 1.30A 4fiaA-1vbgA:
undetectable		 4fiaA-1vbgA:
19.19
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.
4FIA_A_198A602_1
(CHOLESTEROL
24-HYDROXYLASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 12 LEU A 831
PHE A 768
VAL A 833
ALA A 820
ALA A 827
 None
 1.30A 4fiaA-1vbgA:
undetectable		 4fiaA-1vbgA:
19.19
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.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 5 PHE A 691
TYR A 743
THR A 619
ILE A 690
 None
 1.14A 4jx1E-1vbgA:
undetectable		 4jx1E-1vbgA:
19.36
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.
4LBG_A_ADNA402_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 10 THR A 551
VAL A 618
ALA A 543
ALA A 541
ILE A 560
 None
 1.03A 4lbgA-1vbgA:
2.2		 4lbgA-1vbgA:
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.
4LBG_B_ADNB402_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 9 THR A 551
VAL A 618
ALA A 543
ALA A 541
ILE A 560
 None
 1.05A 4lbgB-1vbgA:
undetectable		 4lbgB-1vbgA:
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.
4OQR_A_2UOA502_1
(CYP105AS1)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 9 VAL A 362
VAL A 534
ALA A 872
VAL A 371
ALA A 367
 None
 1.27A 4oqrA-1vbgA:
undetectable		 4oqrA-1vbgA:
21.24
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.
4WMZ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 9 PHE A 132
GLY A 248
THR A 328
LEU A 337
MET A 245
 None
 1.43A 4wmzA-1vbgA:
0.0		 4wmzA-1vbgA:
21.21
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.
4X3M_A_ADNA301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 9 LEU A 719
GLY A 720
ILE A 749
VAL A 710
THR A 747
 None
 1.48A 4x3mA-1vbgA:
undetectable		 4x3mA-1vbgA:
15.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZJZ_B_BEZB601_0
(BENZOATE-COENZYME A
LIGASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 8 ALA A 445
VAL A 411
GLY A 447
ALA A 406
GLY A 408
 None
 1.45A 4zjzB-1vbgA:
undetectable		 4zjzB-1vbgA:
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.
5C6P_A_4YHA601_1
(PROTEIN C)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 6 ALA A 571
SER A 572
ASP A 547
PRO A 546
 None
 1.01A 5c6pA-1vbgA:
undetectable		 5c6pA-1vbgA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESJ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 8 PHE A 132
GLY A 248
THR A 328
LEU A 337
MET A 245
 None
 1.44A 5esjA-1vbgA:
undetectable		 5esjA-1vbgA:
21.21
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.
5IH0_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 6 PHE A 705
PRO A 706
THR A 698
ILE A 741
 None
 1.01A 5ih0A-1vbgA:
undetectable		 5ih0A-1vbgA:
14.82
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.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 7 GLY A  38
GLY A  10
PHE A   9
LEU A  31
GLU A 307
 None
 1.25A 5izfA-1vbgA:
undetectable		 5izfA-1vbgA:
19.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5O4Y_F_CCSF14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 6 LEU A 380
SER A 402
ARG A 464
GLY A 467
 None
 1.04A 5o4yF-1vbgA:
undetectable		 5o4yF-1vbgA:
1.56
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		3 / 3 GLY A 781
THR A 715
PRO A 752
 None
 0.53A 5v5zA-1vbgA:
undetectable		 5v5zA-1vbgA:
21.39
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.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 6 GLU A  78
LYS A 204
LEU A 207
LEU A  94
 None
 1.12A 5yvnA-1vbgA:
undetectable		 5yvnA-1vbgA:
14.06
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.
6CZM_D_HISD402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 8 GLY A  73
LEU A  74
VAL A  96
VAL A  47
LEU A  94
 None
 1.50A 6czmD-1vbgA:
undetectable
6czmF-1vbgA:
undetectable		 6czmD-1vbgA:
19.43
6czmF-1vbgA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EXI_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		3 / 3 LEU A  66
ASN A 241
LEU A 207
 None
 0.56A 6exiA-1vbgA:
undetectable		 6exiA-1vbgA:
6.51
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.
6GNR_A_6J3A201_0
(TRANSTHYRETIN)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 4 LYS A 347
LEU A 379
ALA A 349
LEU A 376
 SO4  A3002 ( 4.3A)
None
None
None
 1.40A 6gnrA-1vbgA:
0.5		 6gnrA-1vbgA:
10.13
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.
6GNR_B_6J3B201_0
(TRANSTHYRETIN)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 4 LYS A 347
LEU A 379
ALA A 349
LEU A 376
 SO4  A3002 ( 4.3A)
None
None
None
 1.39A 6gnrB-1vbgA:
0.4		 6gnrB-1vbgA:
10.13
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.
6HD4_B_STIB602_1
(TYROSINE-PROTEIN
KINASE ABL1)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		4 / 6 LEU A 334
VAL A 242
PHE A 327
GLY A 255
 None
 0.96A 6hd4B-1vbgA:
2.3		 6hd4B-1vbgA:
7.43
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.
6MN4_F_AM2F301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE
(Zea
mays) 		5 / 7 HIS A 567
HIS A 628
GLU A 566
ASP A 624
GLU A 750
 None
None
None
MG  A2000 ( 3.7A)
MG  A2000 (-2.6A)
 1.36A 6mn4F-1vbgA:
0.0		 6mn4F-1vbgA:
15.80