SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qjm'

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.
1RQP_A_SAMA500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 10 LEU A 298
ASP A 302
SER A 291
TRP A   8
THR A  10
 None
 1.36A 1rqpA-1qjmA:
1.4		 1rqpA-1qjmA:
18.08
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.
1RQP_B_SAMB500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 10 LEU A 298
ASP A 302
SER A 291
TRP A   8
THR A  10
 None
 1.38A 1rqpB-1qjmA:
0.0		 1rqpB-1qjmA:
18.08
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.
1RQP_C_SAMC500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 10 LEU A 298
ASP A 302
SER A 291
TRP A   8
THR A  10
 None
 1.39A 1rqpC-1qjmA:
0.0		 1rqpC-1qjmA:
18.08
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.
2AVD_B_SAMB601_1
(CATECHOL-O-METHYLTRA
NSFERASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 SER A 634
GLU A 413
ASP A 395
 None
None
CO3  A 693 ( 2.7A)
 0.91A 2avdB-1qjmA:
undetectable		 2avdB-1qjmA:
16.67
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.
2BXM_A_IMNA2001_1
(SERUM ALBUMIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 8 ALA A 529
PHE A 530
ALA A 534
LEU A 564
 None
 0.91A 2bxmA-1qjmA:
undetectable		 2bxmA-1qjmA:
22.49
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.
2EJ3_A_GBNA2414_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 8 TYR A 433
THR A 464
ALA A 465
ALA A 466
 None
CO3  A 693 (-3.8A)
CO3  A 693 (-2.7A)
CO3  A 693 (-4.0A)
 0.53A 2ej3A-1qjmA:
undetectable		 2ej3A-1qjmA:
20.09
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.
2EJ3_B_GBNB914_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 10 TYR A 433
GLY A 525
THR A 464
ALA A 465
ALA A 466
 None
None
CO3  A 693 (-3.8A)
CO3  A 693 (-2.7A)
CO3  A 693 (-4.0A)
 1.03A 2ej3B-1qjmA:
undetectable		 2ej3B-1qjmA:
20.09
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.
2EJ3_C_GBNC1414_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 8 TYR A 433
GLY A 525
THR A 464
ALA A 465
ALA A 466
 None
None
CO3  A 693 (-3.8A)
CO3  A 693 (-2.7A)
CO3  A 693 (-4.0A)
 1.01A 2ej3C-1qjmA:
undetectable		 2ej3C-1qjmA:
20.09
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 12 LEU A 411
VAL A 345
HIS A 606
PHE A 618
VAL A 610
 None
 1.35A 2g70A-1qjmA:
undetectable		 2g70A-1qjmA:
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.
2G70_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 12 LEU A 411
VAL A 345
HIS A 606
PHE A 618
VAL A 610
 None
 1.40A 2g70B-1qjmA:
undetectable		 2g70B-1qjmA:
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.
2G72_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 12 LEU A 411
VAL A 345
HIS A 606
PHE A 618
VAL A 610
 None
 1.36A 2g72A-1qjmA:
undetectable		 2g72A-1qjmA:
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 5 LEU A 451
ASP A 443
LEU A 589
HIS A 458
 None
 1.28A 2jfaA-1qjmA:
undetectable		 2jfaA-1qjmA:
16.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 LEU A 651
TYR A 660
GLY A 662
 None
 0.46A 2ocuA-1qjmA:
53.7		 2ocuA-1qjmA:
40.68
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 5 LEU A 451
ASP A 443
LEU A 589
HIS A 458
 None
 1.31A 2qxsB-1qjmA:
undetectable		 2qxsB-1qjmA:
16.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7U_A_SAMA1299_1
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 9 LEU A 298
ASP A 302
SER A 291
TRP A   8
THR A  10
 None
 1.40A 2v7uC-1qjmA:
0.6		 2v7uC-1qjmA:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7U_B_SAMB1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 9 LEU A 298
ASP A 302
SER A 291
TRP A   8
THR A  10
 None
 1.40A 2v7uA-1qjmA:
1.9		 2v7uA-1qjmA:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7U_B_SAMB1300_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 9 LEU A 298
ASP A 302
SER A 291
TRP A   8
THR A  10
 None
 1.40A 2v7uB-1qjmA:
2.0		 2v7uB-1qjmA:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_C_ACHC1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 8 THR A 645
GLN A 415
TYR A 433
TYR A 526
 None
None
None
SM  A 691 (-3.7A)
 1.39A 2xz5A-1qjmA:
undetectable
2xz5C-1qjmA:
undetectable		 2xz5A-1qjmA:
14.51
2xz5C-1qjmA:
14.51
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.
2Y01_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 12 VAL A 214
ASP A 297
PHE A 190
SER A  42
VAL A 209
 None
 1.39A 2y01A-1qjmA:
undetectable		 2y01A-1qjmA:
16.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YFX_A_VGHA9000_1
(TYROSINE-PROTEIN
KINASE RECEPTOR)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 8 LEU A  59
ALA A  67
GLY A  61
LEU A 320
GLY A 317
 None
 1.23A 2yfxA-1qjmA:
undetectable		 2yfxA-1qjmA:
18.27
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.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 ARG A 531
ASP A 563
ASN A 556
 None
 0.89A 2zzmA-1qjmA:
undetectable		 2zzmA-1qjmA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 TYR A 324
TYR A  92
GLY A  61
 None
SM  A 690 ( 4.2A)
None
 0.75A 3eteB-1qjmA:
undetectable
3eteD-1qjmA:
undetectable
3eteF-1qjmA:
undetectable		 3eteB-1qjmA:
21.49
3eteD-1qjmA:
21.49
3eteF-1qjmA:
21.49
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 TYR A 324
TYR A  92
GLY A  62
 None
SM  A 690 ( 4.2A)
None
 0.68A 3eteB-1qjmA:
undetectable
3eteD-1qjmA:
undetectable
3eteF-1qjmA:
undetectable		 3eteB-1qjmA:
21.49
3eteD-1qjmA:
21.49
3eteF-1qjmA:
21.49
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 TYR A 665
TYR A 433
GLY A 396
 None
 0.62A 3eteB-1qjmA:
undetectable
3eteD-1qjmA:
undetectable
3eteF-1qjmA:
undetectable		 3eteB-1qjmA:
21.49
3eteD-1qjmA:
21.49
3eteF-1qjmA:
21.49
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 TYR A 665
TYR A 433
GLY A 397
 None
 0.74A 3eteB-1qjmA:
undetectable
3eteD-1qjmA:
undetectable
3eteF-1qjmA:
undetectable		 3eteB-1qjmA:
21.49
3eteD-1qjmA:
21.49
3eteF-1qjmA:
21.49
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.
3IHT_A_SAMA200_0
(S-ADENOSYL-L-METHION
INE METHYL
TRANSFERASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 12 GLY A 462
GLY A 460
ILE A 381
ASP A 395
LEU A 394
 None
None
None
CO3  A 693 ( 2.7A)
None
 1.05A 3ihtA-1qjmA:
undetectable		 3ihtA-1qjmA:
12.90
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.
3KO0_E_TFPE201_1
(PROTEIN S100-A4)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 7 GLY A 453
PHE A 487
MET A 471
PHE A 542
 None
 1.00A 3ko0D-1qjmA:
undetectable
3ko0E-1qjmA:
0.0		 3ko0D-1qjmA:
10.40
3ko0E-1qjmA:
10.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_Q_TFPQ201_1
(PROTEIN S100-A4)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 8 GLY A 453
PHE A 487
MET A 471
PHE A 542
 None
 0.96A 3ko0O-1qjmA:
undetectable
3ko0Q-1qjmA:
0.0		 3ko0O-1qjmA:
10.40
3ko0Q-1qjmA:
10.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSL_A_PZIA802_0
(GLUTAMATE RECEPTOR 2)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 ASP A  55
ASN A  52
SER A   5
 None
 0.87A 3lslA-1qjmA:
5.3
3lslD-1qjmA:
5.6		 3lslA-1qjmA:
17.85
3lslD-1qjmA:
17.85
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.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 11 VAL A 436
LEU A 571
LEU A 589
VAL A 439
ALA A 541
 None
 1.24A 3pghB-1qjmA:
undetectable		 3pghB-1qjmA:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3S_D_9PLD1_1
(CYTOCHROME P450 2A13)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 8 PHE A 487
ALA A 492
PHE A 542
ALA A 466
 None
None
None
CO3  A 693 (-4.0A)
 0.94A 3t3sD-1qjmA:
undetectable		 3t3sD-1qjmA:
20.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TAJ_A_NBOA700_1
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 7 GLY A 432
PRO A 593
ASN A 594
TYR A 660
GLY A 662
 None
 0.58A 3tajA-1qjmA:
53.6		 3tajA-1qjmA:
40.68
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.
3TKW_B_017B401_2
(PROTEASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		6 / 12 LEU A  74
ALA A  48
ILE A  37
ILE A  11
VAL A 256
ILE A  49
 None
 1.49A 3tkwB-1qjmA:
undetectable		 3tkwB-1qjmA:
10.19
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.
3TPX_E_ACTE204_0
(E3 UBIQUITIN-PROTEIN
LIGASE MDM2)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 LYS A 237
PRO A 238
LEU A 229
 None
 0.80A 3tpxE-1qjmA:
undetectable		 3tpxE-1qjmA:
9.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U8Q_A_NPUA7231_1
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 5 GLY A 432
PRO A 593
ASN A 594
TYR A 660
 None
 0.36A 3u8qA-1qjmA:
53.4		 3u8qA-1qjmA:
45.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AC9_C_DXCC1480_0
(MJ0495-LIKE PROTEIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 4 LYS A  39
GLU A  15
ILE A  11
SER A  41
 None
 1.12A 4ac9C-1qjmA:
0.0		 4ac9C-1qjmA:
22.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DXU_A_ACAA711_1
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 6 GLY A 432
PRO A 593
GLY A 662
TYR A 665
 None
 0.64A 4dxuA-1qjmA:
53.2		 4dxuA-1qjmA:
45.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E7B_C_ACTC513_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 TYR A  93
HIS A 246
ARG A 249
 None
 1.17A 4e7bC-1qjmA:
1.3		 4e7bC-1qjmA:
21.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FIM_A_CELA711_1
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		6 / 9 GLU A 431
GLY A 432
PRO A 593
TYR A 660
GLY A 662
TYR A 665
 None
 0.66A 4fimA-1qjmA:
53.3		 4fimA-1qjmA:
45.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 6 GLY A 432
PRO A 593
ASN A 594
TYR A 660
GLY A 662
 None
 0.49A 4fjpA-1qjmA:
53.4		 4fjpA-1qjmA:
45.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 7 GLY A 432
PRO A 593
ASN A 594
TYR A 660
GLY A 662
 None
 0.61A 4forA-1qjmA:
53.4		 4forA-1qjmA:
45.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G24_A_ACAA1004_1
(PENTATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN AT2G32230,
MITOCHONDRIAL)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 6 ALA A 534
VAL A 548
ASP A 568
GLU A 567
 None
 0.80A 4g24A-1qjmA:
undetectable		 4g24A-1qjmA:
20.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G2Z_A_ID8A711_1
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 PRO A 251
TYR A 319
GLY A 321
 None
 0.32A 4g2zA-1qjmA:
53.3		 4g2zA-1qjmA:
45.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G2Z_A_ID8A711_1
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 PRO A 593
TYR A 660
GLY A 662
 None
 0.40A 4g2zA-1qjmA:
53.3		 4g2zA-1qjmA:
45.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G77_A_TLFA711_0
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 7 ILE A 127
HIS A 246
ALA A 248
TYR A 324
ALA A 327
 None
 0.35A 4g77A-1qjmA:
53.7		 4g77A-1qjmA:
40.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G77_A_TLFA711_0
(LACTOTRANSFERRIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 7 ILE A 469
LEU A 473
HIS A 588
ALA A 590
TYR A 665
 None
 0.56A 4g77A-1qjmA:
53.7		 4g77A-1qjmA:
40.68
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.
4JEC_B_478B401_1
(HIV-1 PROTEASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		6 / 12 LEU A  74
ALA A  48
ILE A  37
ILE A  11
VAL A 256
ILE A  49
 None
 1.43A 4jecA-1qjmA:
undetectable		 4jecA-1qjmA:
9.45
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.
4JEC_B_478B401_3
(HIV-1 PROTEASE)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 ASP A 443
LEU A 572
VAL A 543
 None
 0.67A 4jecB-1qjmA:
undetectable		 4jecB-1qjmA:
9.45
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.
4MME_A_29QA603_1
(TRANSPORTER)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 9 VAL A 540
ALA A 541
GLY A 453
SER A 490
GLY A 538
 None
 1.37A 4mmeA-1qjmA:
undetectable		 4mmeA-1qjmA:
22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X20_D_LOCD502_2
(TUBULIN BETA CHAIN)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 11 LEU A 299
LYS A  21
ASN A  25
MET A  26
ALA A 274
 None
 1.10A 4x20D-1qjmA:
undetectable		 4x20D-1qjmA:
20.51
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.
5DNU_A_BEZA319_0
(SHKAI2IB)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 5 GLN A  47
ILE A  46
ILE A  49
TYR A  72
 None
 1.29A 5dnuA-1qjmA:
undetectable		 5dnuA-1qjmA:
17.73
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.
5DNV_A_BEZA304_0
(SHKAI2IB)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 5 GLN A  47
ILE A  46
ILE A  49
TYR A  72
 None
 1.28A 5dnvA-1qjmA:
undetectable		 5dnvA-1qjmA:
17.73
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.
5HSW_A_ACTA501_0
(ORF 37)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 5 SER A  12
SER A 184
SER A 185
SER A  42
 None
 1.50A 5hswA-1qjmA:
0.0		 5hswA-1qjmA:
21.32
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.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1qjm LACTOFERRIN
(Equus
caballus) 		3 / 3 ALA A 327
ASN A 330
LEU A 331
 None
 0.51A 5i1oA-1qjmA:
undetectable		 5i1oA-1qjmA:
4.52
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.
6BZO_C_FI8C1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
RNA POLYMERASE SIGMA
FACTOR SIGA)		 1qjm LACTOFERRIN
(Equus
caballus) 		4 / 4 LEU A 318
ASP A 315
GLN A 313
VAL A 410
 None
 1.23A 6bzoF-1qjmA:
0.0		 6bzoF-1qjmA:
22.54
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.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 1qjm LACTOFERRIN
(Equus
caballus) 		5 / 9 LEU A 298
ASP A 302
SER A 193
GLY A 191
PHE A 190
 None
 1.11A 6ebpA-1qjmA:
undetectable		 6ebpA-1qjmA:
7.99