SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5iuw'

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.	1IE9_A_VDXA500_1 (VITAMIN D3 RECEPTOR)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	TYR A 458 LEU A 410 LEU A 309 VAL A 310 VAL A 391	None	1.31A	1ie9A-5iuwA: undetectable	1ie9A-5iuwA: 18.35
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.	1VPO_H_TESH1010_1 (ANTI-TESTOSTERONE (HEAVY CHAIN) ANTI-TESTOSTERONE (LIGHT CHAIN))	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	SER A 272 ALA A 450 GLY A 451 LEU A 429 PHE A 467	None None None NAD A 700 (-4.5A) IAC A 701 (-4.5A)	1.28A	1vpoH-5iuwA: undetectable 1vpoL-5iuwA: undetectable	1vpoH-5iuwA: 17.35 1vpoL-5iuwA: 19.96
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.	1WYG_A_SALA4005_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 10	LEU A 448 PHE A 277 ALA A 418 ALA A 415 GLU A 416	None	1.35A	1wygA-5iuwA: undetectable	1wygA-5iuwA: 17.03
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.	1XDK_E_9CRE1500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	ILE A 294 ALA A 291 ALA A 290 LEU A 326 ALA A 325	None	1.06A	1xdkE-5iuwA: undetectable	1xdkE-5iuwA: 20.29
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.	2BXE_A_1FLA2001_1 (SERUM ALBUMIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 11	LEU A 206 ILE A 203 GLY A 124 CYH A 175 LEU A 101	None	1.08A	2bxeA-5iuwA: undetectable	2bxeA-5iuwA: 22.01
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.	2BXE_B_1FLB2001_1 (SERUM ALBUMIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	LEU A 206 ILE A 203 GLY A 124 CYH A 175 LEU A 101	None	1.01A	2bxeB-5iuwA: undetectable	2bxeB-5iuwA: 22.01
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.	2Y7K_B_SALB1305_1 (LYSR-TYPE REGULATORY PROTEIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	4 / 5	SER A 129 ARG A 126 PRO A 122 GLY A 123	None	1.18A	2y7kB-5iuwA: 1.4	2y7kB-5iuwA: 19.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2Y7P_A_SALA1001_1 (LYSR-TYPE REGULATORY PROTEIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	4 / 6	SER A 129 ARG A 126 PRO A 122 GLY A 123	None	1.24A	2y7pA-5iuwA: 0.9	2y7pA-5iuwA: 19.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3B0W_B_DGXB1_1 (NUCLEAR RECEPTOR ROR-GAMMA)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	LEU A 231 CYH A 175 ALA A 181 VAL A 219 LEU A 94	None	1.28A	3b0wB-5iuwA: undetectable	3b0wB-5iuwA: 19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CLD_A_GW6A1_1 (GLUCOCORTICOID RECEPTOR)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	GLY A 185 MET A 87 LEU A 217 LEU A 128 PHE A 484	None	1.24A	3cldA-5iuwA: undetectable	3cldA-5iuwA: 19.96
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.	3EBZ_B_017B201_2 (PROTEASE)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 11	GLY A 364 ALA A 365 ASP A 389 VAL A 409 ILE A 357	None	1.14A	3ebzB-5iuwA: undetectable	3ebzB-5iuwA: 12.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ERD_B_DESB800_1 (ESTROGEN RECEPTOR ALPHA)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 10	ALA A 210 GLU A 209 LEU A 94 LEU A 93 LEU A 128	None	1.46A	3erdB-5iuwA: undetectable	3erdB-5iuwA: 19.00
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.	3FC6_A_REAA501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 11	ILE A 294 ALA A 291 ALA A 290 LEU A 326 ALA A 325	None	1.02A	3fc6A-5iuwA: undetectable	3fc6A-5iuwA: 20.04
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.	3FPJ_B_SAMB301_0 (PUTATIVE UNCHARACTERIZED PROTEIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	ILE A 323 ILE A 314 LEU A 308 ARG A 366 VAL A 368	None	1.07A	3fpjB-5iuwA: undetectable	3fpjB-5iuwA: 21.03
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.	3K2H_B_LYAB514_2 (DIHYDROFOLATE REDUCTASE/THYMIDYLAT E SYNTHASE)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	3 / 3	ARG A 307 THR A 352 THR A 246	None	0.72A	3k2hB-5iuwA: undetectable	3k2hB-5iuwA: 20.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3M7R_A_VDXA425_1 (VITAMIN D3 RECEPTOR)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	TYR A 458 LEU A 410 LEU A 309 VAL A 310 VAL A 391	None	1.20A	3m7rA-5iuwA: undetectable	3m7rA-5iuwA: 18.16
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.	3S56_A_ROCA201_1 (PROTEASE)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	GLY A 364 ALA A 365 ASP A 389 VAL A 409 ILE A 357	None	1.06A	3s56A-5iuwA: undetectable	3s56A-5iuwA: 12.64
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.	4A6N_A_T1CA392_1 (TETX2 PROTEIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 11	GLN A 349 ASN A 297 GLY A 404 ALA A 268 GLY A 244	None None None None NAD A 700 (-2.9A)	1.26A	4a6nA-5iuwA: undetectable	4a6nA-5iuwA: 22.94
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.	4A84_A_DXCA1161_0 (MAJOR POLLEN ALLERGEN BET V 1-A)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	PRO A 166 TYR A 487 VAL A 161 ALA A 174 MET A 172	NAD A 700 (-4.2A) None None None IAC A 701 ( 3.8A)	1.48A	4a84A-5iuwA: undetectable	4a84A-5iuwA: 15.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FR8_A_TNGA601_1 (ALDEHYDE DEHYDROGENASE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	6 / 11	ASN A 168 PHE A 169 MET A 173 TRP A 176 CYH A 302 ASP A 459	NAD A 700 ( 3.0A) IAC A 701 (-3.7A) NAD A 700 (-3.9A) None IAC A 701 ( 2.8A) IAC A 701 (-3.0A)	1.10A	4fr8A-5iuwA: 57.8	4fr8A-5iuwA: 43.17
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.	4K6I_A_9RAA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	ILE A 294 ALA A 291 ALA A 290 LEU A 326 ALA A 325	None	1.06A	4k6iA-5iuwA: undetectable	4k6iA-5iuwA: 18.88
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.	4OT2_A_NPSA601_1 (SERUM ALBUMIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	PHE A 467 TYR A 458 GLY A 468 SER A 473 SER A 306	IAC A 701 (-4.5A) None None None None	1.44A	4ot2A-5iuwA: undetectable	4ot2A-5iuwA: 21.86
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.	4WBO_B_ANWB601_0 (RHODOPSIN KINASE)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	4 / 8	LEU A 220 ILE A 24 LEU A 217 ALA A 162	None	0.76A	4wboB-5iuwA: undetectable	4wboB-5iuwA: 24.06
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.	4ZBR_A_NPSA602_1 (SERUM ALBUMIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	PHE A 467 TYR A 458 GLY A 468 SER A 473 SER A 306	IAC A 701 (-4.5A) None None None None	1.45A	4zbrA-5iuwA: undetectable	4zbrA-5iuwA: 22.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5FHZ_A_REAA602_1 (ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	7 / 12	GLY A 123 ASN A 168 PHE A 169 MET A 173 TRP A 176 CYH A 302 THR A 303	None NAD A 700 ( 3.0A) IAC A 701 (-3.7A) NAD A 700 (-3.9A) None IAC A 701 ( 2.8A) IAC A 701 ( 4.2A)	0.61A	5fhzA-5iuwA: 56.4	5fhzA-5iuwA: 42.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5FHZ_A_REAA602_1 (ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	GLY A 124 ASN A 168 PHE A 169 TRP A 176 CYH A 302	None NAD A 700 ( 3.0A) IAC A 701 (-3.7A) None IAC A 701 ( 2.8A)	1.11A	5fhzA-5iuwA: 56.4	5fhzA-5iuwA: 42.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5FHZ_D_READ602_1 (ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	6 / 12	GLY A 123 ASN A 168 MET A 173 TRP A 176 CYH A 302 THR A 303	None NAD A 700 ( 3.0A) NAD A 700 (-3.9A) None IAC A 701 ( 2.8A) IAC A 701 ( 4.2A)	0.63A	5fhzD-5iuwA: 56.7	5fhzD-5iuwA: 42.14
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.	5IGV_A_ZITA404_1 (MACROLIDE 2'-PHOSPHOTRANSFERAS E II)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	ILE A 357 GLY A 371 GLU A 401 ALA A 365 ILE A 294	None None NAD A 700 (-2.9A) None None	1.00A	5igvA-5iuwA: undetectable	5igvA-5iuwA: 22.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5UAN_A_9CRA503_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	ILE A 294 ALA A 291 ALA A 290 LEU A 326 ALA A 325	None	1.01A	5uanA-5iuwA: undetectable	5uanA-5iuwA: 20.74
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.	6CI6_A_NBOA606_1 (SERUM ALBUMIN)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 12	PHE A 467 TYR A 458 GLY A 468 SER A 473 SER A 306	IAC A 701 (-4.5A) None None None None	1.40A	6ci6A-5iuwA: undetectable	6ci6A-5iuwA: 9.22
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.	6GIQ_T_PCFT101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	4 / 8	GLY A 270 SER A 272 ASN A 168 VAL A 301	None None NAD A 700 ( 3.0A) IAC A 701 ( 4.1A)	0.94A	6giqL-5iuwA: undetectable 6giqP-5iuwA: undetectable 6giqT-5iuwA: undetectable	6giqL-5iuwA: 23.67 6giqP-5iuwA: 17.69 6giqT-5iuwA: 8.79
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.	6GIQ_T_PCFT101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	4 / 8	MET A 173 GLY A 270 SER A 272 VAL A 301	NAD A 700 (-3.9A) None None IAC A 701 ( 4.1A)	1.08A	6giqL-5iuwA: undetectable 6giqP-5iuwA: undetectable 6giqT-5iuwA: undetectable	6giqL-5iuwA: 23.67 6giqP-5iuwA: 17.69 6giqT-5iuwA: 8.79
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.	6HU9_I_PCFI101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 11	GLY A 270 SER A 272 ALA A 431 ASN A 168 VAL A 301	None None None NAD A 700 ( 3.0A) IAC A 701 ( 4.1A)	1.24A	6hu9A-5iuwA: 1.0 6hu9E-5iuwA: undetectable 6hu9I-5iuwA: undetectable	6hu9A-5iuwA: 23.30 6hu9E-5iuwA: 15.97 6hu9I-5iuwA: 8.79
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.	6HU9_I_PCFI101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 11	MET A 173 GLY A 270 SER A 272 ALA A 431 VAL A 301	NAD A 700 (-3.9A) None None None IAC A 701 ( 4.1A)	1.42A	6hu9A-5iuwA: 1.0 6hu9E-5iuwA: undetectable 6hu9I-5iuwA: undetectable	6hu9A-5iuwA: 23.30 6hu9E-5iuwA: 15.97 6hu9I-5iuwA: 8.79
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.	6HU9_T_PCFT101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 10	GLY A 270 SER A 272 ALA A 431 ASN A 168 VAL A 301	None None None NAD A 700 ( 3.0A) IAC A 701 ( 4.1A)	1.18A	6hu9L-5iuwA: undetectable 6hu9P-5iuwA: undetectable 6hu9T-5iuwA: undetectable	6hu9L-5iuwA: 23.30 6hu9P-5iuwA: 15.97 6hu9T-5iuwA: 8.79
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.	6HU9_T_PCFT101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	5iuw	ALDEHYDE DEHYDROGENASE FAMILY PROTEIN (Pseudomonas syringae group genomosp. 3)	5 / 10	MET A 173 GLY A 270 SER A 272 ALA A 431 VAL A 301	NAD A 700 (-3.9A) None None None IAC A 701 ( 4.1A)	1.41A	6hu9L-5iuwA: undetectable 6hu9P-5iuwA: undetectable 6hu9T-5iuwA: undetectable	6hu9L-5iuwA: 23.30 6hu9P-5iuwA: 15.97 6hu9T-5iuwA: 8.79

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1IE9_A_VDXA500_1","VITAMIN D3 RECEPTOR","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"TYR A 458;LEU A 410;LEU A 309;VAL A 310;VAL A 391","None","1.31A","1ie9A-5iuwA:undetectable","1ie9A-5iuwA:18.35"],["1VPO_H_TESH1010_1","ANTI-TESTOSTERONE (HEAVY CHAIN);ANTI-TESTOSTERONE (LIGHT CHAIN)","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"SER A 272;ALA A 450;GLY A 451;LEU A 429;PHE A 467","None;None;None;NAD A 700 (-4.5A);IAC A 701 (-4.5A)","1.28A","1vpoH-5iuwA:undetectable;1vpoL-5iuwA:undetectable","1vpoH-5iuwA:17.35;1vpoL-5iuwA:19.96"],["1WYG_A_SALA4005_1","XANTHINE DEHYDROGENASE\/OXIDASE","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"LEU A 448;PHE A 277;ALA A 418;ALA A 415;GLU A 416","None","1.35A","1wygA-5iuwA:undetectable","1wygA-5iuwA:17.03"],["1XDK_E_9CRE1500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"ILE A 294;ALA A 291;ALA A 290;LEU A 326;ALA A 325","None","1.06A","1xdkE-5iuwA:undetectable","1xdkE-5iuwA:20.29"],["2BXE_A_1FLA2001_1","SERUM ALBUMIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"LEU A 206;ILE A 203;GLY A 124;CYH A 175;LEU A 101","None","1.08A","2bxeA-5iuwA:undetectable","2bxeA-5iuwA:22.01"],["2BXE_B_1FLB2001_1","SERUM ALBUMIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"LEU A 206;ILE A 203;GLY A 124;CYH A 175;LEU A 101","None","1.01A","2bxeB-5iuwA:undetectable","2bxeB-5iuwA:22.01"],["2Y7K_B_SALB1305_1","LYSR-TYPE REGULATORY PROTEIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",4,"SER A 129;ARG A 126;PRO A 122;GLY A 123","None","1.18A","2y7kB-5iuwA:1.4","2y7kB-5iuwA:19.32"],["2Y7P_A_SALA1001_1","LYSR-TYPE REGULATORY PROTEIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",4,"SER A 129;ARG A 126;PRO A 122;GLY A 123","None","1.24A","2y7pA-5iuwA:0.9","2y7pA-5iuwA:19.32"],["3B0W_B_DGXB1_1","NUCLEAR RECEPTOR ROR-GAMMA","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"LEU A 231;CYH A 175;ALA A 181;VAL A 219;LEU A  94","None","1.28A","3b0wB-5iuwA:undetectable","3b0wB-5iuwA:19.68"],["3CLD_A_GW6A1_1","GLUCOCORTICOID RECEPTOR","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLY A 185;MET A  87;LEU A 217;LEU A 128;PHE A 484","None","1.24A","3cldA-5iuwA:undetectable","3cldA-5iuwA:19.96"],["3EBZ_B_017B201_2","PROTEASE","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLY A 364;ALA A 365;ASP A 389;VAL A 409;ILE A 357","None","1.14A","3ebzB-5iuwA:undetectable","3ebzB-5iuwA:12.68"],["3ERD_B_DESB800_1","ESTROGEN RECEPTOR ALPHA","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"ALA A 210;GLU A 209;LEU A  94;LEU A  93;LEU A 128","None","1.46A","3erdB-5iuwA:undetectable","3erdB-5iuwA:19.00"],["3FC6_A_REAA501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"ILE A 294;ALA A 291;ALA A 290;LEU A 326;ALA A 325","None","1.02A","3fc6A-5iuwA:undetectable","3fc6A-5iuwA:20.04"],["3FPJ_B_SAMB301_0","PUTATIVE UNCHARACTERIZED PROTEIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"ILE A 323;ILE A 314;LEU A 308;ARG A 366;VAL A 368","None","1.07A","3fpjB-5iuwA:undetectable","3fpjB-5iuwA:21.03"],["3K2H_B_LYAB514_2","DIHYDROFOLATE REDUCTASE\/THYMIDYLATE SYNTHASE","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",3,"ARG A 307;THR A 352;THR A 246","None","0.72A","3k2hB-5iuwA:undetectable","3k2hB-5iuwA:20.67"],["3M7R_A_VDXA425_1","VITAMIN D3 RECEPTOR","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"TYR A 458;LEU A 410;LEU A 309;VAL A 310;VAL A 391","None","1.20A","3m7rA-5iuwA:undetectable","3m7rA-5iuwA:18.16"],["3S56_A_ROCA201_1","PROTEASE","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLY A 364;ALA A 365;ASP A 389;VAL A 409;ILE A 357","None","1.06A","3s56A-5iuwA:undetectable","3s56A-5iuwA:12.64"],["4A6N_A_T1CA392_1","TETX2 PROTEIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLN A 349;ASN A 297;GLY A 404;ALA A 268;GLY A 244","None;None;None;None;NAD A 700 (-2.9A)","1.26A","4a6nA-5iuwA:undetectable","4a6nA-5iuwA:22.94"],["4A84_A_DXCA1161_0","MAJOR POLLEN ALLERGEN BET V 1-A","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"PRO A 166;TYR A 487;VAL A 161;ALA A 174;MET A 172","NAD A 700 (-4.2A);None;None;None;IAC A 701 ( 3.8A)","1.48A","4a84A-5iuwA:undetectable","4a84A-5iuwA:15.34"],["4FR8_A_TNGA601_1","ALDEHYDE DEHYDROGENASE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",6,"ASN A 168;PHE A 169;MET A 173;TRP A 176;CYH A 302;ASP A 459","NAD A 700 ( 3.0A);IAC A 701 (-3.7A);NAD A 700 (-3.9A);None;IAC A 701 ( 2.8A);IAC A 701 (-3.0A)","1.10A","4fr8A-5iuwA:57.8","4fr8A-5iuwA:43.17"],["4K6I_A_9RAA500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"ILE A 294;ALA A 291;ALA A 290;LEU A 326;ALA A 325","None","1.06A","4k6iA-5iuwA:undetectable","4k6iA-5iuwA:18.88"],["4OT2_A_NPSA601_1","SERUM ALBUMIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"PHE A 467;TYR A 458;GLY A 468;SER A 473;SER A 306","IAC A 701 (-4.5A);None;None;None;None","1.44A","4ot2A-5iuwA:undetectable","4ot2A-5iuwA:21.86"],["4WBO_B_ANWB601_0","RHODOPSIN KINASE","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",4,"LEU A 220;ILE A  24;LEU A 217;ALA A 162","None","0.76A","4wboB-5iuwA:undetectable","4wboB-5iuwA:24.06"],["4ZBR_A_NPSA602_1","SERUM ALBUMIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"PHE A 467;TYR A 458;GLY A 468;SER A 473;SER A 306","IAC A 701 (-4.5A);None;None;None;None","1.45A","4zbrA-5iuwA:undetectable","4zbrA-5iuwA:22.11"],["5FHZ_A_REAA602_1","ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",7,"GLY A 123;ASN A 168;PHE A 169;MET A 173;TRP A 176;CYH A 302;THR A 303","None;NAD A 700 ( 3.0A);IAC A 701 (-3.7A);NAD A 700 (-3.9A);None;IAC A 701 ( 2.8A);IAC A 701 ( 4.2A)","0.61A","5fhzA-5iuwA:56.4","5fhzA-5iuwA:42.14"],["5FHZ_A_REAA602_1","ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLY A 124;ASN A 168;PHE A 169;TRP A 176;CYH A 302","None;NAD A 700 ( 3.0A);IAC A 701 (-3.7A);None;IAC A 701 ( 2.8A)","1.11A","5fhzA-5iuwA:56.4","5fhzA-5iuwA:42.14"],["5FHZ_D_READ602_1","ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",6,"GLY A 123;ASN A 168;MET A 173;TRP A 176;CYH A 302;THR A 303","None;NAD A 700 ( 3.0A);NAD A 700 (-3.9A);None;IAC A 701 ( 2.8A);IAC A 701 ( 4.2A)","0.63A","5fhzD-5iuwA:56.7","5fhzD-5iuwA:42.14"],["5IGV_A_ZITA404_1","MACROLIDE 2'-PHOSPHOTRANSFERASE II","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"ILE A 357;GLY A 371;GLU A 401;ALA A 365;ILE A 294","None;None;NAD A 700 (-2.9A);None;None","1.00A","5igvA-5iuwA:undetectable","5igvA-5iuwA:22.52"],["5UAN_A_9CRA503_1","RETINOIC ACID RECEPTOR RXR-ALPHA","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"ILE A 294;ALA A 291;ALA A 290;LEU A 326;ALA A 325","None","1.01A","5uanA-5iuwA:undetectable","5uanA-5iuwA:20.74"],["6CI6_A_NBOA606_1","SERUM ALBUMIN","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"PHE A 467;TYR A 458;GLY A 468;SER A 473;SER A 306","IAC A 701 (-4.5A);None;None;None;None","1.40A","6ci6A-5iuwA:undetectable","6ci6A-5iuwA:9.22"],["6GIQ_T_PCFT101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",4,"GLY A 270;SER A 272;ASN A 168;VAL A 301","None;None;NAD A 700 ( 3.0A);IAC A 701 ( 4.1A)","0.94A","6giqL-5iuwA:undetectable;6giqP-5iuwA:undetectable;6giqT-5iuwA:undetectable","6giqL-5iuwA:23.67;6giqP-5iuwA:17.69;6giqT-5iuwA:8.79"],["6GIQ_T_PCFT101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",4,"MET A 173;GLY A 270;SER A 272;VAL A 301","NAD A 700 (-3.9A);None;None;IAC A 701 ( 4.1A)","1.08A","6giqL-5iuwA:undetectable;6giqP-5iuwA:undetectable;6giqT-5iuwA:undetectable","6giqL-5iuwA:23.67;6giqP-5iuwA:17.69;6giqT-5iuwA:8.79"],["6HU9_I_PCFI101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLY A 270;SER A 272;ALA A 431;ASN A 168;VAL A 301","None;None;None;NAD A 700 ( 3.0A);IAC A 701 ( 4.1A)","1.24A","6hu9A-5iuwA:1.0;6hu9E-5iuwA:undetectable;6hu9I-5iuwA:undetectable","6hu9A-5iuwA:23.30;6hu9E-5iuwA:15.97;6hu9I-5iuwA:8.79"],["6HU9_I_PCFI101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"MET A 173;GLY A 270;SER A 272;ALA A 431;VAL A 301","NAD A 700 (-3.9A);None;None;None;IAC A 701 ( 4.1A)","1.42A","6hu9A-5iuwA:1.0;6hu9E-5iuwA:undetectable;6hu9I-5iuwA:undetectable","6hu9A-5iuwA:23.30;6hu9E-5iuwA:15.97;6hu9I-5iuwA:8.79"],["6HU9_T_PCFT101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"GLY A 270;SER A 272;ALA A 431;ASN A 168;VAL A 301","None;None;None;NAD A 700 ( 3.0A);IAC A 701 ( 4.1A)","1.18A","6hu9L-5iuwA:undetectable;6hu9P-5iuwA:undetectable;6hu9T-5iuwA:undetectable","6hu9L-5iuwA:23.30;6hu9P-5iuwA:15.97;6hu9T-5iuwA:8.79"],["6HU9_T_PCFT101_0","CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL;CYTOCHROME B-C1 COMPLEX SUBUNIT 9;CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL","5iuw","ALDEHYDE DEHYDROGENASE FAMILY PROTEIN","Pseudomonas syringae group genomosp. 3",5,"MET A 173;GLY A 270;SER A 272;ALA A 431;VAL A 301","NAD A 700 (-3.9A);None;None;None;IAC A 701 ( 4.1A)","1.41A","6hu9L-5iuwA:undetectable;6hu9P-5iuwA:undetectable;6hu9T-5iuwA:undetectable","6hu9L-5iuwA:23.30;6hu9P-5iuwA:15.97;6hu9T-5iuwA:8.79"]]