SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wbl'

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)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1I7Q_A_BEZA1501_0 (ANTHRANILATE SYNTHASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 11	GLU A 711 ILE A 966 GLY A 968 GLU A 91 LYS A 622	None	1.12A	1i7qA-5wblA: undetectable	1i7qA-5wblA: 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.	1I7Q_C_BEZC1502_0 (ANTHRANILATE SYNTHASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 10	GLU A 711 ILE A 966 GLY A 968 GLU A 91 LYS A 622	None	1.15A	1i7qC-5wblA: undetectable	1i7qC-5wblA: 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.	1J8U_A_H4BA429_1 (PHENYLALANINE-4-HYDR OXYLASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 7	LEU A 586 LEU A 590 LEU A 595 ALA A 637	None	0.85A	1j8uA-5wblA: undetectable	1j8uA-5wblA: 12.30
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.	1UKB_A_BEZA1300_0 (2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 11	ALA A 842 PHE A 841 ALA A 844 LEU A 859 VAL A 701	None	1.01A	1ukbA-5wblA: undetectable	1ukbA-5wblA: 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.	1XZX_X_T3X500_1 (THYROID HORMONE RECEPTOR BETA-1)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	ILE A 693 ALA A 689 LEU A 665 LEU A 595 ILE A 591	None	1.23A	1xzxX-5wblA: undetectable	1xzxX-5wblA: 12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BDM_A_TMIA502_1 (CYTOCHROME P450 2B4)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	LEU A 485 LEU A 482 LEU A 523 ILE A 526 ILE A 530	None	0.72A	2bdmA-5wblA: undetectable	2bdmA-5wblA: 10.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BL9_A_CP6A1240_1 (DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	ALA A 307 LEU A 343 PHE A 311 SER A 438 ILE A 419	None	1.15A	2bl9A-5wblA: undetectable	2bl9A-5wblA: 17.84
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.	2BM9_F_SAMF301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	GLY A 968 GLY A 621 CYH A 594 ALA A 568 ASP A 576	None	1.08A	2bm9F-5wblA: 3.3	2bm9F-5wblA: 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.	2C12_B_SPMB1433_1 (NITROALKANE OXIDASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 11	VAL A1219 ALA A1175 SER A1194 LEU A1195 ASP A1192	None	1.36A	2c12B-5wblA: undetectable	2c12B-5wblA: 11.25
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.	2JJP_A_KLNA413_1 (CYTOCHROME P450 113A1)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	ALA A1268 LEU A1267 ALA A1266 THR A1265 GLN A1294	None	1.21A	2jjpA-5wblA: undetectable	2jjpA-5wblA: 12.40
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.	2LBD_A_REAA500_1 (RETINOIC ACID RECEPTOR GAMMA)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	PHE A 197 LEU A 226 ILE A 228 SER A 233 GLY A 201	None	1.20A	2lbdA-5wblA: undetectable	2lbdA-5wblA: 17.26
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.	2VDB_A_NPSA1591_1 (SERUM ALBUMIN)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 8	ILE A1285 LEU A1315 TYR A1336 GLY A1327	None	0.87A	2vdbA-5wblA: undetectable	2vdbA-5wblA: 7.41
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.	2X2I_A_QPSA1060_1 (ALPHA-1,4-GLUCAN LYASE ISOZYME 1)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	PHE A 488 THR A 353 VAL A 502 GLY A 503 ALA A 499	None	1.20A	2x2iA-5wblA: 2.6	2x2iA-5wblA: 5.38
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.	2X2I_C_QPSC1060_1 (ALPHA-1,4-GLUCAN LYASE ISOZYME 1)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	PHE A 488 THR A 353 VAL A 502 GLY A 503 ALA A 499	None	1.13A	2x2iC-5wblA: 2.2	2x2iC-5wblA: 5.38
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.	2XF3_A_J01A500_1 (ORF12)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 10	ILE A 693 LEU A 595 LEU A 665 GLY A 634 ALA A 637	None	1.15A	2xf3A-5wblA: 2.3	2xf3A-5wblA: 9.61
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.	3B0W_B_DGXB1_1 (NUCLEAR RECEPTOR ROR-GAMMA)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	LEU A1264 ALA A1236 VAL A1219 LEU A1186 LEU A1197	None	1.15A	3b0wB-5wblA: undetectable	3b0wB-5wblA: 16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BJW_F_SVRF502_2 (PHOSPHOLIPASE A2)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 5	ILE A 419 SER A 438 PRO A 439 PHE A 441	None	1.29A	3bjwC-5wblA: undetectable	3bjwC-5wblA: 20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3DH0_A_SAMA220_1 (SAM DEPENDENT METHYLTRANSFERASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 8	ARG A 187 ASP A 371 GLN A 370 MET A 104	None	1.24A	3dh0A-5wblA: undetectable	3dh0A-5wblA: 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.	3ILT_H_TRUH800_1 (GLUTAMATE RECEPTOR 2)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	ILE A1275 SER A1012 SER A1010	None	0.55A	3iltH-5wblA: undetectable	3iltH-5wblA: 14.71
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.	3LBD_A_9CRA424_1 (RETINOIC ACID RECEPTOR GAMMA)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	PHE A 197 LEU A 226 ILE A 228 SER A 233 GLY A 201	None	1.20A	3lbdA-5wblA: undetectable	3lbdA-5wblA: 17.26
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.	3NXU_B_RITB600_2 (CYTOCHROME P450 3A4)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 9	ILE A 526 LEU A 509 ARG A 552 LEU A 554 GLY A 545	None	1.44A	3nxuB-5wblA: undetectable	3nxuB-5wblA: 10.47
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.	3R24_A_SAMA302_1 (2'-O-METHYL TRANSFERASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	TYR A1300 ASP A1023 ASP A1330	None	0.81A	3r24A-5wblA: undetectable	3r24A-5wblA: 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.	3R75_A_BEZA701_0 (ANTHRANILATE/PARA-AM INOBENZOATE SYNTHASES COMPONENT I)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	GLU A 711 ILE A 966 GLY A 968 GLU A 91 LYS A 622	None	1.12A	3r75A-5wblA: 3.1	3r75A-5wblA: 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.	3R75_B_BEZB701_0 (ANTHRANILATE/PARA-AM INOBENZOATE SYNTHASES COMPONENT I)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	GLU A 711 ILE A 966 GLY A 968 GLU A 91 LYS A 622	None	1.12A	3r75B-5wblA: 2.8	3r75B-5wblA: 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.	3R76_A_BEZA701_0 (ANTHRANILATE/PARA-AM INOBENZOATE SYNTHASES COMPONENT I)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 11	GLU A 711 ILE A 966 GLY A 968 GLU A 91 LYS A 622	None	1.10A	3r76A-5wblA: 2.8	3r76A-5wblA: 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.	3R76_B_BEZB701_0 (ANTHRANILATE/PARA-AM INOBENZOATE SYNTHASES COMPONENT I)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 11	GLU A 711 ILE A 966 GLY A 968 GLU A 91 LYS A 622	None	1.11A	3r76B-5wblA: 2.6	3r76B-5wblA: 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.	3TGV_D_BEZD1_0 (HEME-BINDING PROTEIN HUTZ)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 6	TYR A1320 PHE A1038 PRO A1037 LEU A1084	None	1.33A	3tgvD-5wblA: undetectable	3tgvD-5wblA: 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.	3W67_B_VIVB301_0 (ALPHA-TOCOPHEROL TRANSFER PROTEIN)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	VAL A1053 PHE A1026 ILE A1075 VAL A1091 LEU A1078	None	0.98A	3w67B-5wblA: 2.4	3w67B-5wblA: 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.	3W68_D_VIVD301_0 (ALPHA-TOCOPHEROL TRANSFER PROTEIN)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	6 / 12	VAL A1053 PHE A1026 ILE A1075 VAL A1091 LEU A1078 VAL A1043	None	1.32A	3w68D-5wblA: 2.7	3w68D-5wblA: 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.	3WFH_B_P2EB301_1 (MAB FAB H FRAGMENT MAB FAB L FRAGMENT)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	VAL A1043 HIS A1318 PRO A1319 GLU A1083 LEU A1080	None	1.43A	3wfhA-5wblA: undetectable 3wfhB-5wblA: undetectable	3wfhA-5wblA: 18.41 3wfhB-5wblA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3WHX_B_XPGB301_1 (MAB FAB H FRAGMENT MAB FAB L FRAGMENT)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	VAL A1043 HIS A1318 PRO A1319 GLU A1083 LEU A1080	None	1.48A	3whxA-5wblA: undetectable 3whxB-5wblA: undetectable	3whxA-5wblA: 18.41 3whxB-5wblA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4E7B_C_ACTC513_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	TYR A1320 HIS A1272 ARG A1271	None	1.12A	4e7bC-5wblA: undetectable	4e7bC-5wblA: 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.	4E7C_D_ACTD504_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	GLY A 968 SER A 970 TRP A 615	None	0.81A	4e7cD-5wblA: undetectable	4e7cD-5wblA: 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.	4G24_A_ACAA1004_1 (PENTATRICOPEPTIDE REPEAT-CONTAINING PROTEIN AT2G32230, MITOCHONDRIAL)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 6	ALA A 644 LEU A 662 VAL A 659 ASP A 699	None	0.91A	4g24A-5wblA: 3.8	4g24A-5wblA: 9.46
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.	4IAQ_A_2GMA2001_2 (CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECEPTOR 1B AND E. COLI SOLUBLE CYTOCHROME B562)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 6	ILE A 694 VAL A 714 SER A 696 ASP A 626	None	1.06A	4iaqA-5wblA: 2.9	4iaqA-5wblA: 12.18
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.	4J24_A_ESTA600_1 (ESTROGEN RECEPTOR BETA)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	GLU A 690 LEU A 666 ILE A 862 ILE A 861 LEU A 716	None	0.99A	4j24A-5wblA: undetectable	4j24A-5wblA: 19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4J24_B_ESTB600_1 (ESTROGEN RECEPTOR BETA)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	GLU A 690 LEU A 666 ILE A 862 ILE A 861 LEU A 716	None	0.95A	4j24B-5wblA: undetectable	4j24B-5wblA: 19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4J24_C_ESTC600_1 (ESTROGEN RECEPTOR BETA)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	GLU A 690 LEU A 666 ILE A 862 ILE A 861 LEU A 716	None	0.97A	4j24C-5wblA: undetectable	4j24C-5wblA: 19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4J26_B_ESTB600_1 (ESTROGEN RECEPTOR BETA)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	GLU A 690 LEU A 666 ILE A 862 ILE A 861 LEU A 716	None	0.97A	4j26B-5wblA: undetectable	4j26B-5wblA: 19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M2X_G_TMQG202_1 (DIHYDROFOLATE REDUCTASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	ILE A1285 ALA A1266 LEU A1035 VAL A1042 THR A1265	None	1.00A	4m2xG-5wblA: undetectable	4m2xG-5wblA: 19.61
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.	4OR0_A_NPSA603_1 (SERUM ALBUMIN)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 11	LEU A 67 SER A 63 ARG A1271 LEU A1084 LEU A1000	None	1.36A	4or0A-5wblA: undetectable	4or0A-5wblA: 8.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4R88_F_1LDF502_0 (CYTOSINE DEAMINASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	LEU A 113 HIS A 198 GLU A 134 LEU A 115 ASP A 294	None	1.50A	4r88F-5wblA: undetectable	4r88F-5wblA: 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.	4WNU_D_QDND602_1 (CYTOCHROME P450 2D6)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 10	PHE A 440 PHE A 311 LEU A 308 ALA A 417 ALA A 412	None	1.31A	4wnuD-5wblA: undetectable	4wnuD-5wblA: 10.00
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.	4X5I_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	ASP A 576 ARG A 958 ARG A 718	None	0.93A	4x5iA-5wblA: undetectable	4x5iA-5wblA: 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.	5DLV_B_5D5B927_0 (ECTONUCLEOTIDE PYROPHOSPHATASE/PHOS PHODIESTERASE FAMILY MEMBER 2)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	LEU A1206 ASP A1134 PHE A1224 PRO A1212 VAL A1200	None	1.42A	5dlvB-5wblA: undetectable	5dlvB-5wblA: 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.	5HPU_C_IPHC101_0 (INSULIN, CHAIN A INSULIN, CHAIN B)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 6	CYH A 617 LEU A 646 HIS A 597 LEU A 598	None	1.20A	5hpuC-5wblA: undetectable 5hpuD-5wblA: undetectable	5hpuC-5wblA: undetectable 5hpuD-5wblA: 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.	5HW8_D_FK5D201_1 (FK506-BINDING PROTEIN 1)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 11	ASP A 534 ARG A 99 VAL A 542 ILE A 574 ILE A 530	None	1.22A	5hw8D-5wblA: undetectable	5hw8D-5wblA: 20.00
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.	5HW8_E_FK5E201_1 (FK506-BINDING PROTEIN 1)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 11	ASP A 534 ARG A 99 VAL A 542 ILE A 574 ILE A 530	None	1.15A	5hw8E-5wblA: undetectable	5hw8E-5wblA: 20.00
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.	5ICX_F_SC2F1_1 (CETUXIMAB FAB LIGHT CHAIN MEDITOPE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A 542 GLN A 582 CYH A 585	None	0.71A	5icxC-5wblA: undetectable 5icxF-5wblA: undetectable	5icxC-5wblA: 17.37 5icxF-5wblA: 20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5KPC_A_SAMA401_1 (PAVINE N-METHYLTRANSFERASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 5	PHE A 140 SER A 141 ASN A 200 ASP A 244	None	1.28A	5kpcA-5wblA: undetectable	5kpcA-5wblA: 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.	5ND4_B_TA1B601_1 (TUBULIN BETA-2B CHAIN)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	VAL A1133 ASP A1134 ALA A1092 SER A1076 LEU A1034	None	1.29A	5nd4B-5wblA: undetectable	5nd4B-5wblA: 11.35
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.	5QGG_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 4	VAL A1043 VAL A1053 TYR A1104 GLN A1110	None	0.81A	5qggA-5wblA: undetectable	5qggA-5wblA: 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.	5QGJ_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.43A	5qgjA-5wblA: undetectable	5qgjA-5wblA: 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.	5QGM_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.47A	5qgmA-5wblA: undetectable	5qgmA-5wblA: 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.	5QGN_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.45A	5qgnA-5wblA: undetectable	5qgnA-5wblA: 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.	5QGO_A_ACTA302_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 4	VAL A1043 VAL A1053 TYR A1104 GLN A1110	None	0.78A	5qgoA-5wblA: undetectable	5qgoA-5wblA: 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.	5QGP_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 4	VAL A1043 VAL A1053 TYR A1104 GLN A1110	None	0.79A	5qgpA-5wblA: undetectable	5qgpA-5wblA: 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.	5QGQ_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 4	VAL A1043 VAL A1053 TYR A1104 GLN A1110	None	0.84A	5qgqA-5wblA: undetectable	5qgqA-5wblA: 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.	5QGY_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.50A	5qgyA-5wblA: undetectable	5qgyA-5wblA: 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.	5QGZ_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.51A	5qgzA-5wblA: undetectable	5qgzA-5wblA: 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.	5QH0_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.49A	5qh0A-5wblA: undetectable	5qh0A-5wblA: 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.	5QH2_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.52A	5qh2A-5wblA: undetectable	5qh2A-5wblA: 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.	5QH3_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.51A	5qh3A-5wblA: undetectable	5qh3A-5wblA: 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.	5QH5_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.48A	5qh5A-5wblA: undetectable	5qh5A-5wblA: 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.	5QH6_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.50A	5qh6A-5wblA: undetectable	5qh6A-5wblA: 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.	5QH7_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.48A	5qh7A-5wblA: undetectable	5qh7A-5wblA: 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.	5QHA_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.53A	5qhaA-5wblA: undetectable	5qhaA-5wblA: 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.	5QHB_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 4	VAL A1043 VAL A1053 TYR A1104 GLN A1110	None	0.81A	5qhbA-5wblA: undetectable	5qhbA-5wblA: 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.	5QHH_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	VAL A1043 VAL A1053 GLN A1110	None	0.48A	5qhhA-5wblA: undetectable	5qhhA-5wblA: 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.	5V0V_A_8QPA612_1 (SERUM ALBUMIN)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	TYR A 159 LEU A 115 LEU A 113 ILE A 137 ALA A 135	None	1.10A	5v0vA-5wblA: undetectable	5v0vA-5wblA: 8.75
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.	5X6Y_A_SAMA902_0 (MRNA CAPPING ENZYME P5)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	LEU A 87 GLY A 972 ALA A 85 VAL A 573 PHE A 569	None	1.19A	5x6yA-5wblA: 2.2	5x6yA-5wblA: 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.	6EXI_C_ADNC503_0 (ADENOSYLHOMOCYSTEINA SE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	GLY A1172 GLY A1146 GLU A1147 THR A1174 GLN A1238	None	1.06A	6exiC-5wblA: 3.9 6exiD-5wblA: 3.8	6exiC-5wblA: 22.58 6exiD-5wblA: 22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EXI_D_ADND503_0 (ADENOSYLHOMOCYSTEINA SE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	5 / 12	GLN A1238 GLY A1172 GLY A1146 GLU A1147 THR A1174	None	1.07A	6exiC-5wblA: 3.9 6exiD-5wblA: 3.8	6exiC-5wblA: 22.58 6exiD-5wblA: 22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6HCX_A_ZMRA519_1 (NEURAMINIDASE)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	TRP A 624 ILE A 591 GLU A 636	None	0.86A	6hcxA-5wblA: 7.5	6hcxA-5wblA: 22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6MA6_A_MYTA603_0 (CYTOCHROME P450 3A4)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	4 / 6	ARG A 709 SER A 705 THR A 965 ALA A 713	None	1.11A	6ma6A-5wblA: undetectable	6ma6A-5wblA: 17.07
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.	6NKN_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	5wbl	REGULATORY-ASSOCIATE D PROTEIN OF TOR 1 (Arabidopsis thaliana)	3 / 3	ARG A 480 LEU A 484 PHE A 488	None	0.33A	6nknP-5wblA: undetectable	6nknP-5wblA: undetectable

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1I7Q_A_BEZA1501_0","ANTHRANILATE SYNTHASE","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"GLU A 711;ILE A 966;GLY A 968;GLU A  91;LYS A 622","None","1.12A","1i7qA-5wblA:undetectable","1i7qA-5wblA:undetectable"],["1I7Q_C_BEZC1502_0","ANTHRANILATE SYNTHASE","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"GLU A 711;ILE A 966;GLY A 968;GLU A  91;LYS A 622","None","1.15A","1i7qC-5wblA:undetectable","1i7qC-5wblA:undetectable"],["1J8U_A_H4BA429_1","PHENYLALANINE-4-HYDROXYLASE","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",4,"LEU A 586;LEU A 590;LEU A 595;ALA A 637","None","0.85A","1j8uA-5wblA:undetectable","1j8uA-5wblA:12.30"],["1UKB_A_BEZA1300_0","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"ALA A 842;PHE A 841;ALA A 844;LEU A 859;VAL A 701","None","1.01A","1ukbA-5wblA:undetectable","1ukbA-5wblA:undetectable"],["1XZX_X_T3X500_1","THYROID HORMONE RECEPTOR BETA-1","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"ILE A 693;ALA A 689;LEU A 665;LEU A 595;ILE A 591","None","1.23A","1xzxX-5wblA:undetectable","1xzxX-5wblA:12.50"],["2BDM_A_TMIA502_1","CYTOCHROME P450 2B4","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"LEU A 485;LEU A 482;LEU A 523;ILE A 526;ILE A 530","None","0.72A","2bdmA-5wblA:undetectable","2bdmA-5wblA:10.02"],["2BL9_A_CP6A1240_1","DIHYDROFOLATE REDUCTASE-THYMIDYLATE SYNTHASE","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"ALA A 307;LEU A 343;PHE A 311;SER A 438;ILE A 419","None","1.15A","2bl9A-5wblA:undetectable","2bl9A-5wblA:17.84"],["2BM9_F_SAMF301_0","CEPHALOSPORIN HYDROXYLASE CMCI","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"GLY A 968;GLY A 621;CYH A 594;ALA A 568;ASP A 576","None","1.08A","2bm9F-5wblA:3.3","2bm9F-5wblA:undetectable"],["2C12_B_SPMB1433_1","NITROALKANE OXIDASE","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"VAL A1219;ALA A1175;SER A1194;LEU A1195;ASP A1192","None","1.36A","2c12B-5wblA:undetectable","2c12B-5wblA:11.25"],["2JJP_A_KLNA413_1","CYTOCHROME P450 113A1","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"ALA A1268;LEU A1267;ALA A1266;THR A1265;GLN A1294","None","1.21A","2jjpA-5wblA:undetectable","2jjpA-5wblA:12.40"],["2LBD_A_REAA500_1","RETINOIC ACID RECEPTOR GAMMA","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"PHE A 197;LEU A 226;ILE A 228;SER A 233;GLY A 201","None","1.20A","2lbdA-5wblA:undetectable","2lbdA-5wblA:17.26"],["2VDB_A_NPSA1591_1","SERUM ALBUMIN","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",4,"ILE A1285;LEU A1315;TYR A1336;GLY A1327","None","0.87A","2vdbA-5wblA:undetectable","2vdbA-5wblA:7.41"],["2X2I_A_QPSA1060_1","ALPHA-1,4-GLUCAN LYASE ISOZYME 1","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"PHE A 488;THR A 353;VAL A 502;GLY A 503;ALA A 499","None","1.20A","2x2iA-5wblA:2.6","2x2iA-5wblA:5.38"],["2X2I_C_QPSC1060_1","ALPHA-1,4-GLUCAN LYASE ISOZYME 1","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"PHE A 488;THR A 353;VAL A 502;GLY A 503;ALA A 499","None","1.13A","2x2iC-5wblA:2.2","2x2iC-5wblA:5.38"],["2XF3_A_J01A500_1","ORF12","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"ILE A 693;LEU A 595;LEU A 665;GLY A 634;ALA A 637","None","1.15A","2xf3A-5wblA:2.3","2xf3A-5wblA:9.61"],["3B0W_B_DGXB1_1","NUCLEAR RECEPTOR ROR-GAMMA","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"LEU A1264;ALA A1236;VAL A1219;LEU A1186;LEU A1197","None","1.15A","3b0wB-5wblA:undetectable","3b0wB-5wblA:16.88"],["3BJW_F_SVRF502_2","PHOSPHOLIPASE A2;PHOSPHOLIPASE A2","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",4,"ILE A 419;SER A 438;PRO A 439;PHE A 441","None","1.29A","3bjwC-5wblA:undetectable","3bjwC-5wblA:20.49"],["3DH0_A_SAMA220_1","SAM DEPENDENT METHYLTRANSFERASE","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",4,"ARG A 187;ASP A 371;GLN A 370;MET A 104","None","1.24A","3dh0A-5wblA:undetectable","3dh0A-5wblA:undetectable"],["3ILT_H_TRUH800_1","GLUTAMATE RECEPTOR 2","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",3,"ILE A1275;SER A1012;SER A1010","None","0.55A","3iltH-5wblA:undetectable","3iltH-5wblA:14.71"],["3LBD_A_9CRA424_1","RETINOIC ACID RECEPTOR GAMMA","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"PHE A 197;LEU A 226;ILE A 228;SER A 233;GLY A 201","None","1.20A","3lbdA-5wblA:undetectable","3lbdA-5wblA:17.26"],["3NXU_B_RITB600_2","CYTOCHROME P450 3A4","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"ILE A 526;LEU A 509;ARG A 552;LEU A 554;GLY A 545","None","1.44A","3nxuB-5wblA:undetectable","3nxuB-5wblA:10.47"],["3R24_A_SAMA302_1","2'-O-METHYL TRANSFERASE","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",3,"TYR A1300;ASP A1023;ASP A1330","None","0.81A","3r24A-5wblA:undetectable","3r24A-5wblA:undetectable"],["3R75_A_BEZA701_0","ANTHRANILATE\/PARA-AMINOBENZOATE SYNTHASES COMPONENT I","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"GLU A 711;ILE A 966;GLY A 968;GLU A  91;LYS A 622","None","1.12A","3r75A-5wblA:3.1","3r75A-5wblA:undetectable"],["3R75_B_BEZB701_0","ANTHRANILATE\/PARA-AMINOBENZOATE SYNTHASES COMPONENT I","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",5,"GLU A 711;ILE A 966;GLY A 968;GLU A  91;LYS A 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A1034","None","1.29A","5nd4B-5wblA:undetectable","5nd4B-5wblA:11.35"],["5QGG_A_ACTA301_0","PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",4,"VAL A1043;VAL A1053;TYR A1104;GLN A1110","None","0.81A","5qggA-5wblA:undetectable","5qggA-5wblA:undetectable"],["5QGJ_A_ACTA301_0","PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",3,"VAL A1043;VAL A1053;GLN A1110","None","0.43A","5qgjA-5wblA:undetectable","5qgjA-5wblA:undetectable"],["5QGM_A_ACTA301_0","PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",3,"VAL A1043;VAL A1053;GLN A1110","None","0.47A","5qgmA-5wblA:undetectable","5qgmA-5wblA:undetectable"],["5QGN_A_ACTA301_0","PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",3,"VAL A1043;VAL A1053;GLN 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713","None","1.11A","6ma6A-5wblA:undetectable","6ma6A-5wblA:17.07"],["6NKN_W_CHDW101_0","CYTOCHROME C OXIDASE SUBUNIT 3;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","5wbl","REGULATORY-ASSOCIATED PROTEIN OF TOR 1","Arabidopsis thaliana",3,"ARG A 480;LEU A 484;PHE A 488","None","0.33A","6nknP-5wblA:undetectable","6nknP-5wblA:undetectable"]]