SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xip'

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.
1HRK_A_CHDA1502_0
(FERROCHELATASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 8 LEU A 430
PRO A 379
VAL A 311
GLY A 310
 None
 1.00A 1hrkA-5xipA:
2.8		 1hrkA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JGS_A_SALA256_1
(MULTIPLE ANTIBIOTIC
RESISTANCE PROTEIN
MARR)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 7 LEU A 406
THR A 513
LEU A 516
VAL A 276
 None
 0.76A 1jgsA-5xipA:
1.8		 1jgsA-5xipA:
18.98
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.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 9 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 3.9A)
 1.05A 1jhoA-5xipA:
undetectable		 1jhoA-5xipA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 9 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 3.9A)
 1.06A 1jhrA-5xipA:
undetectable		 1jhrA-5xipA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHY_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 9 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 3.9A)
 1.06A 1jhyA-5xipA:
undetectable		 1jhyA-5xipA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L4N_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 9 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 3.9A)
 1.05A 1l4nA-5xipA:
undetectable		 1l4nA-5xipA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 9 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 3.9A)
 1.04A 1l5kA-5xipA:
undetectable		 1l5kA-5xipA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 9 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 3.9A)
 1.04A 1l5lA-5xipA:
undetectable		 1l5lA-5xipA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 9 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 3.9A)
 1.04A 1l5mA-5xipA:
undetectable		 1l5mA-5xipA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1U70_A_MTXA187_2
(DIHYDROFOLATE
REDUCTASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 4 SER A 282
ILE A 281
VAL A 389
THR A 513
 None
 1.17A 1u70A-5xipA:
undetectable		 1u70A-5xipA:
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.
2BJF_A_DXCA330_0
(CHOLOYLGLYCINE
HYDROLASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 12 MET A 636
PHE A 587
ILE A 543
ILE A 545
THR A 611
 None
 1.24A 2bjfA-5xipA:
undetectable		 2bjfA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2I30_A_SALA1100_1
(SERUM ALBUMIN)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 6 PHE A 652
TYR A 435
ARG A 514
GLY A 465
 None
None
ANP  A1001 (-3.6A)
None
 1.32A 2i30A-5xipA:
undetectable		 2i30A-5xipA:
9.44
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.
2W13_A_ACTA1208_0
(ZINC
METALLOPROTEINASE
BAP1)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 4 THR A 359
ARG A 357
GLU A 409
ASN A 386
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 4.8A)
None
 1.16A 2w13A-5xipA:
undetectable		 2w13A-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZB7_A_NCAA901_0
(PROSTAGLANDIN
REDUCTASE 2)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 5 ILE A 466
MET A 715
LEU A 745
LEU A 718
 None
 1.15A 2zb7A-5xipA:
undetectable		 2zb7A-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VYW_D_SAMD401_0
(MNMC2)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 12 TYR A 365
GLY A 483
GLY A 457
ALA A 420
PHE A 486
 None
 1.23A 3vywD-5xipA:
undetectable		 3vywD-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HVC_A_HFGA1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.98A 4hvcA-5xipA:
50.3		 4hvcA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HVC_A_HFGA1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		11 / 12 PHE A 335
GLU A 338
VAL A 339
PRO A 358
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 508
GLY A 510
 HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.63A 4hvcA-5xipA:
50.3		 4hvcA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HVC_A_HFGA1602_1
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 4 THR A 359
GLU A 361
ARG A 390
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-3.5A)
 0.35A 4hvcA-5xipA:
50.3		 4hvcA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HVC_B_HFGB1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 1.02A 4hvcB-5xipA:
50.2		 4hvcB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HVC_B_HFGB1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
PHE A 335
GLU A 338
VAL A 339
PRO A 358
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 508
GLY A 510
 None
HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.61A 4hvcB-5xipA:
50.2		 4hvcB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HVC_B_HFGB1602_1
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 5 THR A 359
GLU A 361
ARG A 390
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-3.5A)
 0.38A 4hvcB-5xipA:
50.2		 4hvcB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IOM_A_FOLA608_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 7 ALA A 629
PRO A 625
LEU A 562
LEU A 566
 None
 0.99A 4iomA-5xipA:
undetectable		 4iomA-5xipA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		6 / 8 ARG A 390
PHE A 405
GLN A 475
THR A 478
THR A 512
ARG A 514
 ANP  A1001 (-2.8A)
ANP  A1001 (-3.7A)
ANP  A1001 (-3.3A)
ANP  A1001 ( 3.7A)
ANP  A1001 (-2.8A)
ANP  A1001 (-3.6A)
 0.55A 4k87A-5xipA:
49.0		 4k87A-5xipA:
62.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K88_A_HFGA602_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		8 / 12 GLU A 392
THR A 359
GLU A 361
ARG A 390
GLU A 409
PHE A 454
HIS A 480
SER A 508
 ANP  A1001 (-3.8A)
HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 (-2.8A)
HFG  A1003 ( 4.8A)
HFG  A1003 (-3.4A)
HFG  A1003 (-3.5A)
HFG  A1003 ( 3.9A)
 1.31A 4k88A-5xipA:
48.9		 4k88A-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K88_A_HFGA602_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 PHE A 335
GLU A 338
VAL A 339
PRO A 358
THR A 359
GLU A 361
ARG A 390
TRP A 407
GLU A 409
PHE A 454
HIS A 480
SER A 508
 HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 (-3.4A)
HFG  A1003 (-3.5A)
HFG  A1003 ( 3.9A)
 0.74A 4k88A-5xipA:
48.9		 4k88A-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KQI_A_NIOA403_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 9 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 3.9A)
 1.09A 4kqiA-5xipA:
undetectable		 4kqiA-5xipA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLF_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		11 / 12 GLU A 338
VAL A 339
PRO A 358
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 508
TRP A 509
GLY A 510
 MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
None
HFG  A1003 ( 3.9A)
 0.33A 4olfA-5xipA:
51.4		 4olfA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLF_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		8 / 12 GLU A 392
TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 508
TRP A 509
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
None
HFG  A1003 ( 3.9A)
 1.11A 4olfA-5xipA:
51.4		 4olfA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLF_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		11 / 12 PHE A 335
GLU A 338
VAL A 339
PRO A 358
TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 508
TRP A 509
GLY A 510
 HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
None
HFG  A1003 ( 3.9A)
 0.58A 4olfA-5xipA:
51.4		 4olfA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLF_A_HFGA802_1
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 4 THR A 359
GLU A 361
ARG A 390
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-3.5A)
 0.47A 4olfA-5xipA:
51.4		 4olfA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_A_HFGA803_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
THR A 359
ARG A 390
TRP A 407
HIS A 411
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 1.28A 4q15A-5xipA:
53.1		 4q15A-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_A_HFGA803_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
PHE A 335
GLU A 338
VAL A 339
PRO A 358
THR A 359
ARG A 390
TRP A 407
HIS A 411
PHE A 454
SER A 508
GLY A 510
 None
HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.51A 4q15A-5xipA:
53.1		 4q15A-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_A_HFGA803_1
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		3 / 3 GLU A 361
THR A 478
HIS A 480
 HFG  A1003 (-2.9A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 0.23A 4q15A-5xipA:
35.6		 4q15A-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_B_HFGB803_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
THR A 359
ARG A 390
TRP A 407
GLU A 409
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 1.26A 4q15B-5xipA:
50.1		 4q15B-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_B_HFGB803_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
PHE A 335
GLU A 338
VAL A 339
PRO A 358
THR A 359
ARG A 390
TRP A 407
GLU A 409
PHE A 454
SER A 508
GLY A 510
 None
HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 (-3.4A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.52A 4q15B-5xipA:
50.1		 4q15B-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_B_HFGB803_1
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		3 / 3 GLU A 361
THR A 478
HIS A 480
 HFG  A1003 (-2.9A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 0.22A 4q15B-5xipA:
50.1		 4q15B-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
ARG A 390
TRP A 407
GLU A 409
HIS A 411
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 1.37A 4ydqA-5xipA:
51.8		 4ydqA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
PHE A 335
GLU A 338
VAL A 339
PRO A 358
ARG A 390
TRP A 407
GLU A 409
HIS A 411
PHE A 454
SER A 508
GLY A 510
 None
HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.74A 4ydqA-5xipA:
51.8		 4ydqA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_A_HFGA802_1
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 4 THR A 359
GLU A 361
THR A 478
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 0.34A 4ydqA-5xipA:
51.8		 4ydqA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_B_HFGB802_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		11 / 12 GLU A 338
VAL A 339
PRO A 358
THR A 359
ARG A 390
TRP A 407
GLU A 409
HIS A 411
PHE A 454
SER A 508
GLY A 510
 MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.62A 4ydqB-5xipA:
51.8		 4ydqB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_B_HFGB802_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
THR A 359
ARG A 390
GLU A 409
HIS A 411
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 1.31A 4ydqB-5xipA:
51.8		 4ydqB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_B_HFGB802_0
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		11 / 12 PHE A 335
GLU A 338
VAL A 339
PRO A 358
THR A 359
ARG A 390
GLU A 409
HIS A 411
PHE A 454
SER A 508
GLY A 510
 HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.63A 4ydqB-5xipA:
51.8		 4ydqB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_B_HFGB802_1
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		3 / 3 GLU A 361
THR A 478
HIS A 480
 HFG  A1003 (-2.9A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 0.19A 4ydqB-5xipA:
51.8		 4ydqB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C0O_H_SAMH301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 5 THR A 460
GLY A 457
GLU A 361
HIS A 411
 None
None
HFG  A1003 (-2.9A)
HFG  A1003 ( 4.7A)
 1.25A 5c0oH-5xipA:
undetectable		 5c0oH-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F9Z_A_HFGA702_0
(AMINOACYL-TRNA
SYNTHETASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		6 / 12 GLU A 392
ARG A 390
TRP A 407
GLU A 409
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 1.20A 5f9zA-5xipA:
50.2		 5f9zA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F9Z_A_HFGA702_0
(AMINOACYL-TRNA
SYNTHETASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		10 / 12 LEU A 325
GLU A 338
VAL A 339
PRO A 358
ARG A 390
TRP A 407
GLU A 409
PHE A 454
SER A 508
GLY A 510
 None
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 (-3.4A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.36A 5f9zA-5xipA:
50.2		 5f9zA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F9Z_A_HFGA702_1
(AMINOACYL-TRNA
SYNTHETASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 4 THR A 359
GLU A 361
THR A 478
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 0.38A 5f9zA-5xipA:
50.2		 5f9zA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F9Z_B_HFGB703_0
(AMINOACYL-TRNA
SYNTHETASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		6 / 12 GLU A 392
ARG A 390
TRP A 407
GLU A 409
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 1.20A 5f9zB-5xipA:
50.8		 5f9zB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F9Z_B_HFGB703_0
(AMINOACYL-TRNA
SYNTHETASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		10 / 12 LEU A 325
GLU A 338
VAL A 339
PRO A 358
ARG A 390
TRP A 407
GLU A 409
PHE A 454
SER A 508
GLY A 510
 None
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 (-3.4A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.35A 5f9zB-5xipA:
50.8		 5f9zB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F9Z_B_HFGB703_1
(AMINOACYL-TRNA
SYNTHETASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 4 THR A 359
GLU A 361
THR A 478
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 0.41A 5f9zB-5xipA:
50.8		 5f9zB-5xipA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IFU_A_GBMA801_1
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		8 / 12 PHE A 262
TYR A 266
THR A 513
ARG A 514
GLY A 517
ILE A 520
MET A 521
TYR A 750
 None
None
None
ANP  A1001 (-3.6A)
None
None
None
None
 0.42A 5ifuA-5xipA:
50.1		 5ifuA-5xipA:
61.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IFU_A_GBMA801_1
(PROLINE--TRNA LIGASE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 PHE A 262
TYR A 266
TYR A 285
ARG A 514
ILE A 520
MET A 521
TYR A 750
 None
None
None
ANP  A1001 (-3.6A)
None
None
None
 1.10A 5ifuA-5xipA:
50.1		 5ifuA-5xipA:
61.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIO_A_HFGA801_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		11 / 12 GLU A 338
VAL A 339
PRO A 358
ARG A 390
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 508
GLY A 510
 MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.59A 5xioA-5xipA:
51.3		 5xioA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIO_A_HFGA801_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		6 / 12 GLU A 392
ARG A 390
GLU A 409
HIS A 411
THR A 478
SER A 508
 ANP  A1001 (-3.8A)
ANP  A1001 (-2.8A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
 1.42A 5xioA-5xipA:
51.3		 5xioA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIO_A_HFGA801_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		11 / 12 PHE A 335
GLU A 338
VAL A 339
PRO A 358
ARG A 390
TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 508
GLY A 510
 HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.82A 5xioA-5xipA:
51.3		 5xioA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIO_A_HFGA801_1
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		3 / 3 THR A 359
GLU A 361
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 (-3.5A)
 0.31A 5xioA-5xipA:
51.3		 5xioA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIO_B_HFGB802_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		11 / 12 GLU A 338
VAL A 339
PRO A 358
THR A 359
ARG A 390
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
HIS A 480
 MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 0.49A 5xioB-5xipA:
51.3		 5xioB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIO_B_HFGB802_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
THR A 359
ARG A 390
GLU A 409
HIS A 411
THR A 478
HIS A 480
 ANP  A1001 (-3.8A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 1.16A 5xioB-5xipA:
51.3		 5xioB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIO_B_HFGB802_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		10 / 12 PHE A 335
VAL A 339
PRO A 358
THR A 359
ARG A 390
TRP A 407
GLU A 409
HIS A 411
THR A 478
HIS A 480
 HFG  A1003 (-3.8A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 0.70A 5xioB-5xipA:
51.3		 5xioB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
THR A 359
ARG A 390
HIS A 411
THR A 478
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 1.24A 5xipA-5xipA:
62.1		 5xipA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
PHE A 335
GLU A 338
VAL A 339
PRO A 358
THR A 359
ARG A 390
HIS A 411
PHE A 454
THR A 478
SER A 508
GLY A 510
 None
HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.00A 5xipA-5xipA:
62.1		 5xipA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		3 / 3 GLU A 361
TRP A 407
HIS A 480
 HFG  A1003 (-2.9A)
HFG  A1003 (-4.7A)
HFG  A1003 (-3.5A)
 0.00A 5xipA-5xipA:
62.1		 5xipA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_B_HFGB1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
THR A 359
ARG A 390
TRP A 407
HIS A 411
THR A 478
HIS A 480
 ANP  A1001 (-3.8A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 1.15A 5xipB-5xipA:
56.8		 5xipB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_B_HFGB1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 PHE A 335
GLU A 338
VAL A 339
PRO A 358
THR A 359
GLU A 361
ARG A 390
TRP A 407
HIS A 411
PHE A 454
THR A 478
HIS A 480
 HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 (-3.5A)
 0.36A 5xipB-5xipA:
56.8		 5xipB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_B_HFGB1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		6 / 12 VAL A 339
PRO A 358
THR A 359
GLU A 361
HIS A 411
PHE A 486
 HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 4.7A)
None
 1.47A 5xipB-5xipA:
56.8		 5xipB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
THR A 359
TRP A 407
GLU A 409
HIS A 411
THR A 478
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 (-3.9A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
 1.04A 5xipC-5xipA:
54.5		 5xipC-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
GLU A 338
VAL A 339
PRO A 358
THR A 359
GLU A 361
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
GLY A 510
 None
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
 0.26A 5xipC-5xipA:
54.5		 5xipC-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 12 VAL A 339
PRO A 358
THR A 359
GLU A 409
PHE A 486
 HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
HFG  A1003 ( 4.8A)
None
 1.18A 5xipC-5xipA:
54.5		 5xipC-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_D_HFGD1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
THR A 359
ARG A 390
TRP A 407
GLU A 409
THR A 478
TRP A 509
 ANP  A1001 (-3.8A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
ANP  A1001 ( 3.7A)
None
 1.31A 5xipD-5xipA:
54.4		 5xipD-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_D_HFGD1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
GLU A 338
VAL A 339
PRO A 358
THR A 359
GLU A 361
ARG A 390
TRP A 407
GLU A 409
PHE A 454
THR A 478
TRP A 509
 None
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
None
 0.34A 5xipD-5xipA:
54.4		 5xipD-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_D_HFGD1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		6 / 12 VAL A 339
PRO A 358
THR A 359
GLU A 409
PHE A 486
TRP A 509
 HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
HFG  A1003 ( 4.8A)
None
None
 1.36A 5xipD-5xipA:
54.4		 5xipD-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_A_HFGA1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 508
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.93A 5xiqA-5xipA:
52.9		 5xiqA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_A_HFGA1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
PHE A 335
GLU A 338
VAL A 339
PRO A 358
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 508
GLY A 510
 None
HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
HFG  A1003 ( 3.9A)
 0.51A 5xiqA-5xipA:
52.9		 5xiqA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_A_HFGA1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 4 THR A 359
GLU A 361
ARG A 390
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-3.5A)
 0.30A 5xiqA-5xipA:
52.9		 5xiqA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_B_HFGB1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
ARG A 390
TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 508
 ANP  A1001 (-3.8A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
 1.18A 5xiqB-5xipA:
52.4		 5xiqB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_B_HFGB1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
PHE A 335
GLU A 338
VAL A 339
PRO A 358
ARG A 390
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 508
 None
HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
 0.57A 5xiqB-5xipA:
52.4		 5xiqB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_B_HFGB1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		3 / 3 THR A 359
GLU A 361
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 (-3.5A)
 0.28A 5xiqB-5xipA:
52.4		 5xiqB-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_C_HFGC1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
ARG A 390
TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 508
 ANP  A1001 (-3.8A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
 1.27A 5xiqC-5xipA:
52.4		 5xiqC-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_C_HFGC1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 PHE A 335
GLU A 338
VAL A 339
PRO A 358
THR A 359
ARG A 390
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 508
 HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-3.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
 0.56A 5xiqC-5xipA:
52.4		 5xiqC-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
ARG A 390
TRP A 407
GLU A 409
HIS A 411
THR A 478
GLY A 510
 ANP  A1001 (-3.8A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
 1.17A 5xiqD-5xipA:
53.0		 5xiqD-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
PHE A 335
GLU A 338
VAL A 339
PRO A 358
ARG A 390
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
GLY A 510
 None
HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
ANP  A1001 (-2.8A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
HFG  A1003 (-3.4A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
 0.47A 5xiqD-5xipA:
53.0		 5xiqD-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_D_HFGD1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		3 / 3 THR A 359
GLU A 361
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 (-3.5A)
 0.27A 5xiqD-5xipA:
53.0		 5xiqD-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AZ3_1_PAR11802_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
UL4
RIBOSOMAL PROTEIN
UL15
RIBOSOMAL PROTEIN
EL15)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		3 / 3 ARG A 616
LYS A 647
ARG A 598
 None
 1.40A 6az3C-5xipA:
undetectable
6az3L-5xipA:
undetectable
6az3M-5xipA:
undetectable		 6az3C-5xipA:
13.41
6az3L-5xipA:
19.57
6az3M-5xipA:
23.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EFN_A_SAMA501_0
(SPORULATION KILLING
FACTOR MATURATION
PROTEIN SKFB)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		5 / 11 THR A 412
THR A 460
THR A 462
LEU A 428
ALA A 477
 None
 1.42A 6efnA-5xipA:
undetectable		 6efnA-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GBN_C_ADNC501_2
(-)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 5 GLN A 506
THR A 412
THR A 461
GLY A 483
 None
 1.21A 6gbnC-5xipA:
undetectable		 6gbnC-5xipA:
10.78
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.
6MN8_A_HFGA603_0
(UNCHARACTERIZED
PROTEIN)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		7 / 12 GLU A 392
GLU A 409
HIS A 411
THR A 478
SER A 508
TRP A 509
GLY A 510
 ANP  A1001 (-3.8A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
None
HFG  A1003 ( 3.9A)
 0.94A 6mn8A-5xipA:
44.7		 6mn8A-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN8_A_HFGA603_0
(UNCHARACTERIZED
PROTEIN)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		12 / 12 LEU A 325
PHE A 335
GLU A 338
VAL A 339
PRO A 358
TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 508
TRP A 509
GLY A 510
 None
HFG  A1003 (-3.8A)
MG  A1002 ( 4.3A)
HFG  A1003 ( 4.6A)
HFG  A1003 (-4.3A)
HFG  A1003 (-4.7A)
HFG  A1003 ( 4.8A)
HFG  A1003 ( 4.7A)
ANP  A1001 ( 3.7A)
HFG  A1003 ( 3.9A)
None
HFG  A1003 ( 3.9A)
 0.62A 6mn8A-5xipA:
44.7		 6mn8A-5xipA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN8_A_HFGA603_1
(UNCHARACTERIZED
PROTEIN)		 5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE
(Eimeria
tenella) 		4 / 4 THR A 359
GLU A 361
ARG A 390
HIS A 480
 HFG  A1003 (-3.9A)
HFG  A1003 (-2.9A)
ANP  A1001 (-2.8A)
HFG  A1003 (-3.5A)
 0.54A 6mn8A-5xipA:
44.7		 6mn8A-5xipA:
undetectable