SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EPH'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.75A 1fm6A-1r20A:
23.6		 1fm6A-1r20A:
46.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 ARG A 297
LEU A 325
VAL A 341
HIS A 434
LEU A 435
 None
None
EPH  A4000 (-4.9A)
None
EPH  A4000 ( 4.6A)
 0.77A 1fm6U-1r20A:
23.7		 1fm6U-1r20A:
46.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 ARG A 297
VAL A 341
ILE A 344
HIS A 434
LEU A 435
 None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.1A)
None
EPH  A4000 ( 4.6A)
 0.85A 1fm6U-1r20A:
23.7		 1fm6U-1r20A:
46.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FM9_A_9CRA201_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		6 / 12 TRP A 286
LEU A 290
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.94A 1fm9A-1r20A:
23.8		 1fm9A-1r20A:
46.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.73A 1k74A-1r20A:
23.8		 1k74A-1r20A:
46.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
LEU A 325
VAL A 341
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.79A 1k74A-1r20A:
23.8		 1k74A-1r20A:
46.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NT6_A_DVAA6_0
(GRAMICIDIN C)		 5c3j CYTOCHROME B-LARGE
SUBUNIT
SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
CYTOCHROME B SMALL
SUBUNIT,
MITOCHONDRIAL
(Ascaris
suum;
Ascaris
suum) 		3 / 3 ALA C 169
VAL C 171
TRP D 154
 None
None
EPH  D 201 (-3.7A)
 0.84A 1nt6A-5c3jC:
undetectable		 1nt6A-5c3jC:
5.92
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.
1NT6_B_DVAB6_0
(GRAMICIDIN C)		 5c3j CYTOCHROME B-LARGE
SUBUNIT
SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
CYTOCHROME B SMALL
SUBUNIT,
MITOCHONDRIAL
(Ascaris
suum;
Ascaris
suum) 		3 / 3 ALA C 169
VAL C 171
TRP D 154
 None
None
EPH  D 201 (-3.7A)
 0.84A 1nt6B-5c3jC:
undetectable		 1nt6B-5c3jC:
5.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XDK_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.73A 1xdkA-1r20A:
24.4		 1xdkA-1r20A:
45.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.72A 1xdkE-1r20A:
24.4		 1xdkE-1r20A:
45.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_A_9CRA801_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.61A 1xlsA-1r20A:
23.7		 1xlsA-1r20A:
46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_A_9CRA801_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
LEU A 325
VAL A 341
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.68A 1xlsA-1r20A:
23.7		 1xlsA-1r20A:
46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_B_9CRB802_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.61A 1xlsB-1r20A:
23.6		 1xlsB-1r20A:
46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_B_9CRB802_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
LEU A 325
VAL A 341
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.70A 1xlsB-1r20A:
23.6		 1xlsB-1r20A:
46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_C_9CRC803_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.60A 1xlsC-1r20A:
23.6		 1xlsC-1r20A:
46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_C_9CRC803_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
LEU A 325
VAL A 341
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.69A 1xlsC-1r20A:
23.6		 1xlsC-1r20A:
46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_D_9CRD804_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.61A 1xlsD-1r20A:
23.6		 1xlsD-1r20A:
46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_D_9CRD804_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
LEU A 325
VAL A 341
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.69A 1xlsD-1r20A:
23.6		 1xlsD-1r20A:
46.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IZQ_B_DVAB6_0
(GRAMICIDIN D)		 5c3j CYTOCHROME B-LARGE
SUBUNIT
SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
CYTOCHROME B SMALL
SUBUNIT,
MITOCHONDRIAL
(Ascaris
suum;
Ascaris
suum) 		3 / 3 TRP D 154
ALA C 169
VAL C 171
 EPH  D 201 (-3.7A)
None
None
 0.81A 2izqA-5c3jD:
undetectable
2izqB-5c3jD:
undetectable		 2izqA-5c3jD:
7.28
2izqB-5c3jD:
7.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JFA_A_RALA600_1
(ESTROGEN RECEPTOR)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
ARG A 297
ILE A 344
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
EPH  A4000 ( 4.1A)
EPH  A4000 ( 4.6A)
 0.80A 2jfaA-1r20A:
21.6		 2jfaA-1r20A:
25.94
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.
2QXS_A_RALA600_1
(ESTROGEN RECEPTOR)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
ARG A 297
ILE A 344
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
EPH  A4000 ( 4.1A)
EPH  A4000 ( 4.6A)
 0.79A 2qxsA-1r20A:
23.4		 2qxsA-1r20A:
28.57
Potential target for repurposing, i.e. matched protein structure has less than 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_1
(ESTROGEN RECEPTOR)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
ARG A 297
ILE A 344
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
EPH  A4000 ( 4.1A)
EPH  A4000 ( 4.6A)
 0.78A 2qxsB-1r20A:
23.4		 2qxsB-1r20A:
28.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIA_A_SAMA206_0
(UPF0217 PROTEIN
MJ1640)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		4 / 6 LEU A 325
GLY A 328
LEU A 249
SER A 248
 None
None
EPH  A4000 (-4.4A)
None
 0.92A 3aiaA-1r20A:
undetectable		 3aiaA-1r20A:
22.85
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.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 ARG A 297
LEU A 325
VAL A 341
HIS A 434
LEU A 435
 None
None
EPH  A4000 (-4.9A)
None
EPH  A4000 ( 4.6A)
 0.91A 3dzuA-1r20A:
24.2		 3dzuA-1r20A:
26.84
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.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 ASN A 287
LEU A 325
VAL A 341
HIS A 434
LEU A 435
 None
None
EPH  A4000 (-4.9A)
None
EPH  A4000 ( 4.6A)
 0.89A 3dzuA-1r20A:
24.2		 3dzuA-1r20A:
26.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H0A_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		8 / 12 GLN A 256
TRP A 286
LEU A 290
ARG A 297
LEU A 325
VAL A 341
ILE A 344
LEU A 435
 None
None
EPH  A4000 ( 4.8A)
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.1A)
EPH  A4000 ( 4.6A)
 1.04A 3h0aA-1r20A:
23.1		 3h0aA-1r20A:
45.45
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.
3H52_C_486C4_1
(GLUCOCORTICOID
RECEPTOR)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 LEU A 249
GLY A 253
GLN A 256
TRP A 286
ARG A 297
 EPH  A4000 (-4.4A)
EPH  A4000 ( 4.4A)
None
None
None
 0.91A 3h52C-1r20A:
19.2		 3h52C-1r20A:
27.94
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.
3KK6_A_CELA701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		4 / 6 VAL A 441
SER A 428
LEU A 331
LEU A 230
 None
None
EPH  A4000 (-4.5A)
EPH  A4000 (-4.7A)
 0.98A 3kk6A-1r20A:
undetectable		 3kk6A-1r20A:
18.44
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.
3L8L_A_DVAA6_0
(GRAMICIDIN D)		 5c3j CYTOCHROME B-LARGE
SUBUNIT
SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
CYTOCHROME B SMALL
SUBUNIT,
MITOCHONDRIAL
(Ascaris
suum;
Ascaris
suum) 		3 / 3 ALA C 169
VAL C 171
TRP D 154
 None
None
EPH  D 201 (-3.7A)
 0.80A 3l8lA-5c3jC:
undetectable
3l8lB-5c3jC:
undetectable		 3l8lA-5c3jC:
10.20
3l8lB-5c3jC:
10.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NQA_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 11 ARG A 297
LEU A 325
VAL A 341
HIS A 434
LEU A 435
 None
None
EPH  A4000 (-4.9A)
None
EPH  A4000 ( 4.6A)
 0.86A 4nqaA-1r20A:
22.9		 4nqaA-1r20A:
33.42
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.
4XI3_B_29SB601_1
(ESTROGEN RECEPTOR)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
ARG A 297
ILE A 344
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
EPH  A4000 ( 4.1A)
EPH  A4000 ( 4.6A)
 0.76A 4xi3B-1r20A:
23.5		 4xi3B-1r20A:
28.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XI3_C_29SC601_2
(ESTROGEN RECEPTOR)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		4 / 6 LEU A 337
ILE A 344
HIS A 434
PRO A 245
 None
EPH  A4000 ( 4.1A)
None
None
 1.08A 4xi3C-1r20A:
23.5		 4xi3C-1r20A:
28.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JI0_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 11 GLN A 256
TRP A 286
LEU A 290
ARG A 297
LEU A 435
 None
None
EPH  A4000 ( 4.8A)
None
EPH  A4000 ( 4.6A)
 1.20A 5ji0A-1r20A:
24.0		 5ji0A-1r20A:
45.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JI0_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		6 / 11 TRP A 286
LEU A 290
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.84A 5ji0A-1r20A:
24.0		 5ji0A-1r20A:
45.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.59A 5uanA-1r20A:
24.2		 5uanA-1r20A:
33.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z12_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.66A 5z12B-1r20A:
24.3		 5z12B-1r20A:
40.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z12_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
LEU A 290
ARG A 297
LEU A 325
LEU A 435
 None
EPH  A4000 ( 4.8A)
None
None
EPH  A4000 ( 4.6A)
 0.98A 5z12B-1r20A:
24.3		 5z12B-1r20A:
40.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
VAL A 341
LEU A 435
 None
None
None
EPH  A4000 (-4.9A)
EPH  A4000 ( 4.6A)
 0.74A 5z12C-1r20A:
23.8		 5z12C-1r20A:
40.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 TRP A 286
ARG A 297
LEU A 325
ILE A 344
LEU A 435
 None
None
None
EPH  A4000 ( 4.1A)
EPH  A4000 ( 4.6A)
 0.94A 6a5yD-1r20A:
24.6		 6a5yD-1r20A:
15.85
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		5 / 12 ARG A 297
LEU A 325
ILE A 344
HIS A 434
LEU A 435
 None
None
EPH  A4000 ( 4.1A)
None
EPH  A4000 ( 4.6A)
 0.77A 6a5zL-1r20A:
24.3		 6a5zL-1r20A:
15.85
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.
6HU9_S_PCFS603_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		4 / 7 GLN A 256
GLY A 253
PHE A 229
VAL A 441
 None
EPH  A4000 ( 4.4A)
None
None
 1.07A 6hu9S-1r20A:
undetectable
6hu9q-1r20A:
undetectable		 6hu9S-1r20A:
18.67
6hu9q-1r20A:
18.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1r20 ULTRASPIRACLE
PROTEIN
(Heliothis
virescens) 		4 / 5 LEU A 230
GLN A 228
PHE A 229
PHE A 436
 EPH  A4000 (-4.7A)
None
None
None
 1.27A 6nmpP-1r20A:
undetectable
6nmpW-1r20A:
0.0		 6nmpP-1r20A:
20.91
6nmpW-1r20A:
13.30