SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1z5x'

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.
1A28_B_STRB2_1
(PROGESTERONE
RECEPTOR)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 LEU U 460
LEU U 457
LEU U 454
LEU U 343
MET U 397
 None
 1.30A 1a28B-1z5xU:
15.8		 1a28B-1z5xU:
25.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 CYH U 304
ALA U 306
ALA U 307
GLN U 310
ALA U 362
 None
 1.08A 1fbyA-1z5xU:
21.6		 1fbyA-1z5xU:
62.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		6 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
HIS U 373
 None
 1.35A 1fbyA-1z5xU:
21.6		 1fbyA-1z5xU:
62.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		6 / 12 ILE U 303
CYH U 304
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.89A 1fbyA-1z5xU:
21.6		 1fbyA-1z5xU:
62.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		6 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
HIS U 373
 None
 1.35A 1fbyB-1z5xU:
21.8		 1fbyB-1z5xU:
62.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		6 / 12 ILE U 303
CYH U 304
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.88A 1fbyB-1z5xU:
21.8		 1fbyB-1z5xU:
62.50
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)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.87A 1fm6A-1z5xU:
21.2		 1fm6A-1z5xU:
69.11
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)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.95A 1fm9A-1z5xU:
21.5		 1fm9A-1z5xU:
69.11
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.
1HWI_A_115A2_2
(HMG-COA REDUCTASE)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		4 / 8 GLU U 387
LEU E 340
ALA E 258
LEU E 259
 PO4  U   1 (-3.6A)
None
None
None
 0.85A 1hwiB-1z5xU:
undetectable		 1hwiB-1z5xU:
18.78
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.
1HWI_C_115C4_2
(HMG-COA REDUCTASE)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		4 / 8 GLU U 387
LEU E 340
ALA E 258
LEU E 259
 PO4  U   1 (-3.6A)
None
None
None
 0.86A 1hwiD-1z5xU:
undetectable		 1hwiD-1z5xU:
18.78
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.
1HWI_D_115D3_1
(HMG-COA REDUCTASE)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		4 / 8 GLU U 387
LEU E 340
ALA E 258
LEU E 259
 PO4  U   1 (-3.6A)
None
None
None
 0.85A 1hwiC-1z5xU:
undetectable		 1hwiC-1z5xU:
18.78
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)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.90A 1k74A-1z5xU:
21.4		 1k74A-1z5xU:
69.11
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.
1MZ9_A_VDYA1002_2
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
(Bemisia
tabaci) 		3 / 3 ILE E 354
LEU E 357
VAL E 361
 None
 0.38A 1mz9B-1z5xE:
undetectable		 1mz9B-1z5xE:
8.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SBR_B_VIBB504_1
(YKOF)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		4 / 6 PRO E 338
PHE U 348
ILE U 463
SER U 349
 PO4  U   1 ( 4.7A)
None
None
None
 1.01A 1sbrA-1z5xE:
undetectable
1sbrB-1z5xE:
undetectable		 1sbrA-1z5xE:
20.79
1sbrB-1z5xE:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 LEU U 460
LEU U 457
LEU U 454
LEU U 343
MET U 397
 None
 1.43A 1sqnA-1z5xU:
14.9		 1sqnA-1z5xU:
24.35
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)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.91A 1xdkE-1z5xU:
22.1		 1xdkE-1z5xU:
68.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		6 / 12 ILE U 303
CYH U 304
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.93A 1xiuA-1z5xU:
21.7		 1xiuA-1z5xU:
67.45
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)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.95A 1xlsA-1z5xU:
21.5		 1xlsA-1z5xU:
70.12
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)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.96A 1xlsB-1z5xU:
21.5		 1xlsB-1z5xU:
70.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.93A 2aclG-1z5xU:
21.1		 2aclG-1z5xU:
69.11
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.
2AOF_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		4 / 5 LEU U 335
ASP U 331
ALA U 415
ILE U 334
 None
 0.93A 2aofB-1z5xU:
undetectable		 2aofB-1z5xU:
16.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W1B_A_DXCA2034_0
(ACRIFLAVIN
RESISTANCE PROTEIN B)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
(Bemisia
tabaci) 		3 / 3 PHE E 311
SER E 378
LEU E 376
 None
 0.77A 2w1bA-1z5xE:
undetectable		 2w1bA-1z5xE:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XKK_E_MFXE1100_1
(TOPOISOMERASE IV
DNA)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		3 / 3 ARG U 393
GLU E 336
SER U 352
 None
 0.83A 2xkkA-1z5xU:
undetectable
2xkkC-1z5xU:
undetectable		 2xkkA-1z5xU:
17.54
2xkkC-1z5xU:
17.54
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.
3A51_C_VDYC6178_1
(VITAMIN D
HYDROXYLASE)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 315
LEU U 314
ILE U 482
THR U 480
LEU U 476
 None
None
PO4  U   3 ( 4.8A)
None
None
 1.17A 3a51C-1z5xU:
1.7		 3a51C-1z5xU:
21.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 10 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.85A 3falC-1z5xU:
22.0		 3falC-1z5xU:
63.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FC6_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 11 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.83A 3fc6A-1z5xU:
22.1		 3fc6A-1z5xU:
63.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 CYH U 304
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.84A 3fc6C-1z5xU:
22.2		 3fc6C-1z5xU:
63.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FSU_A_C2FA995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
(Bemisia
tabaci) 		5 / 12 GLN E 195
GLN E 184
LEU E 357
LEU E 191
ARG E 190
 None
 1.22A 3fsuA-1z5xE:
undetectable		 3fsuA-1z5xE:
23.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FSU_E_C2FE995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
(Bemisia
tabaci) 		5 / 11 GLN E 195
GLN E 184
LEU E 357
LEU E 191
ARG E 190
 None
 1.31A 3fsuE-1z5xE:
undetectable		 3fsuE-1z5xE:
23.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IK3_A_0LIA1_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		4 / 7 LEU U 468
VAL U 389
ILE U 463
ARG U 351
 None
 1.16A 3ik3A-1z5xU:
undetectable		 3ik3A-1z5xU:
22.45
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.
3IK3_B_0LIB2_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		4 / 7 LEU U 468
VAL U 389
ILE U 463
ARG U 351
 None
 1.14A 3ik3B-1z5xU:
undetectable		 3ik3B-1z5xU:
22.45
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.
3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 11 LEU U 471
GLY U 347
ALA U 346
SER U 349
LEU U 388
 None
 1.00A 3n8yA-1z5xU:
undetectable		 3n8yA-1z5xU:
19.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OAP_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.93A 3oapA-1z5xU:
22.5		 3oapA-1z5xU:
69.42
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.
4EJJ_D_NCTD501_1
(CYTOCHROME P450 2A6)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		4 / 7 ASN U 341
GLY U 339
ILE U 315
LEU U 311
 None
 0.86A 4ejjD-1z5xU:
undetectable		 4ejjD-1z5xU:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KLA_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
(Bemisia
tabaci) 		4 / 8 LEU E 383
LEU E 380
LEU E 377
VAL E 320
 None
 0.83A 4klaA-1z5xE:
undetectable		 4klaA-1z5xE:
23.40
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.
4PEV_B_ADNB501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
(Bemisia
tabaci) 		3 / 3 PRO E 405
LEU E 408
GLN E 236
 None
 0.52A 4pevB-1z5xE:
undetectable		 4pevB-1z5xE:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRX_A_LURA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 LEU U 471
GLY U 347
ALA U 346
SER U 349
LEU U 388
 None
 1.03A 4rrxA-1z5xU:
undetectable		 4rrxA-1z5xU:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRX_B_LURB706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 LEU U 471
GLY U 347
ALA U 346
SER U 349
LEU U 388
 None
 1.01A 4rrxB-1z5xU:
undetectable		 4rrxB-1z5xU:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H8T_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci;
Bemisia
tabaci) 		5 / 12 PHE E 373
LEU E 377
ALA U 451
ILE E 188
ILE E 331
 None
 1.16A 5h8tA-1z5xE:
undetectable		 5h8tA-1z5xE:
15.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OM3_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		4 / 6 LEU U 410
SER U 407
PHE U 411
HIS U 323
 None
 1.08A 5om3A-1z5xU:
undetectable
5om3B-1z5xU:
undetectable		 5om3A-1z5xU:
16.26
5om3B-1z5xU:
8.49
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)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.87A 5uanA-1z5xU:
21.8		 5uanA-1z5xU:
53.30
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)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.91A 5z12B-1z5xU:
22.0		 5z12B-1z5xU:
48.57
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)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.96A 5z12C-1z5xU:
22.4		 5z12C-1z5xU:
48.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		5 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
 None
 0.94A 6a5yD-1z5xU:
22.8		 6a5yD-1z5xU:
41.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1z5x ULTRASPIRACLE
PROTEIN (USP) A
HOMOLOGUE OF RXR
(Bemisia
tabaci) 		6 / 12 ILE U 303
ALA U 306
ALA U 307
LEU U 365
ALA U 362
HIS U 373
 None
 1.40A 6a5zL-1z5xU:
22.6		 6a5zL-1z5xU:
41.27
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.
6F6J_A_ACTA404_0
(L-LYSINE
3-HYDROXYLASE)		 1z5x ECDYSONE RECEPTOR
LIGAND BINDING
DOMAIN
(Bemisia
tabaci) 		4 / 6 ILE E 238
LEU E 260
VAL E 267
SER E 242
 None
 1.19A 6f6jA-1z5xE:
undetectable		 6f6jA-1z5xE:
undetectable