SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vm9'

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 (%)
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.	1AXW_B_MTXB733_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 11	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.41A	1axwB-5vm9A: undetectable	1axwB-5vm9A: 14.94
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.	1IG3_A_VIBA502_1 (THIAMIN PYROPHOSPHOKINASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 8	SER A 728 ASN A 730 GLN A 377 ASP A 375	None	1.12A	1ig3A-5vm9A: 5.0 1ig3B-5vm9A: 5.1	1ig3A-5vm9A: 14.77 1ig3B-5vm9A: 14.77
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.	1JU6_A_LYAA317_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 11	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.37A	1ju6A-5vm9A: undetectable	1ju6A-5vm9A: 16.00
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.	1JU6_C_LYAC315_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 10	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.37A	1ju6C-5vm9A: undetectable	1ju6C-5vm9A: 16.00
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.	1JUJ_A_LYAA315_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 10	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.36A	1jujA-5vm9A: undetectable	1jujA-5vm9A: 16.00
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.	1JUJ_B_LYAB315_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 10	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.36A	1jujB-5vm9A: undetectable	1jujB-5vm9A: 16.00
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.	1JUJ_C_LYAC315_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 10	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.36A	1jujC-5vm9A: undetectable	1jujC-5vm9A: 16.00
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.	1JUJ_D_LYAD315_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 10	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.36A	1jujD-5vm9A: undetectable	1jujD-5vm9A: 16.00
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.	2QD4_A_CHDA803_0 (FERROCHELATASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	LEU A 326 PRO A 327 LEU A 342 ILE A 232	None	0.66A	2qd4A-5vm9A: 5.3	2qd4A-5vm9A: 17.83
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.	2VAV_F_CSCF1383_2 (ACETYL-COA--DEACETYL CEPHALOSPORIN C ACETYLTRANSFERASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	3 / 3	LEU A 33 MET A 406 MET A 211	None	1.06A	2vavF-5vm9A: 2.6	2vavF-5vm9A: 20.05
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.	2Y7H_B_SAMB530_1 (TYPE I RESTRICTION ENZYME ECOKI M PROTEIN)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	3 / 3	TYR A 226 GLU A 262 THR A 358	None	0.87A	2y7hB-5vm9A: undetectable	2y7hB-5vm9A: 19.93
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.	3PRS_A_RITA1001_1 (ENDOTHIAPEPSIN)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 10	ASP A 538 ILE A 593 LEU A 650 THR A 856 ILE A 575	None	1.22A	3prsA-5vm9A: undetectable	3prsA-5vm9A: 18.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3R9V_B_DXCB323_0 (INVASIN IPAD)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 7	TRP A 452 ILE A 520 ILE A 522 VAL A 553	None	0.66A	3r9vA-5vm9A: undetectable 3r9vB-5vm9A: undetectable	3r9vA-5vm9A: 15.34 3r9vB-5vm9A: 15.34
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.	3W9T_F_W9TF512_1 (HEMOLYTIC LECTIN CEL-III)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	THR A 600 GLY A 671 ASP A 670 ILE A 800	None	0.98A	3w9tF-5vm9A: undetectable	3w9tF-5vm9A: 19.54
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.	4A7A_B_RGZB601_1 (AMINE OXIDASE [FLAVIN-CONTAINING] B)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 12	LEU A 780 LEU A 783 LEU A 787 CYH A 788 ILE A 666	None	0.80A	4a7aB-5vm9A: undetectable	4a7aB-5vm9A: 20.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4F3T_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	PHE A 588 VAL A 592 ALA A 621 PHE A 654	None	0.42A	4f3tA-5vm9A: 59.9	4f3tA-5vm9A: 79.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4F3T_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	LEU A 651 LYS A 661 LEU A 695 GLU A 696 TYR A 699	None	0.75A	4f3tA-5vm9A: 59.9	4f3tA-5vm9A: 79.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4F3T_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	LEU A 651 TYR A 655 LYS A 661 LEU A 695 GLU A 696	None	0.90A	4f3tA-5vm9A: 59.9	4f3tA-5vm9A: 79.68
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.	4F4D_B_CHDB504_0 (FERROCHELATASE, MITOCHONDRIAL)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	LEU A 326 PRO A 327 LEU A 342 ILE A 232	None	0.72A	4f4dB-5vm9A: 4.4	4f4dB-5vm9A: 17.71
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.	4FOX_E_D16E301_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 12	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.32A	4foxE-5vm9A: undetectable	4foxE-5vm9A: 14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FOX_F_D16F301_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 11	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.29A	4foxF-5vm9A: undetectable	4foxF-5vm9A: 14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FOX_H_D16H301_1 (THYMIDYLATE SYNTHASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 11	ILE A 519 ASP A 538 GLY A 537 PHE A 506 TYR A 858	None	1.31A	4foxH-5vm9A: undetectable	4foxH-5vm9A: 14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4HVR_A_SALA203_1 (3-HYDROXYANTHRANILAT E 3,4-DIOXYGENASE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 7	HIS A 767 ASP A 748 VAL A 17 GLU A 746	None	0.94A	4hvrA-5vm9A: undetectable	4hvrA-5vm9A: 12.67
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.	4KIC_B_SAMB401_0 (METHYLTRANSFERASE MPPJ)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 12	ILE A 731 CYH A 718 GLY A 726 GLY A 729 ILE A 757	None	1.10A	4kicB-5vm9A: undetectable	4kicB-5vm9A: 18.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4OLA_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	TYR A 655 LYS A 661 LEU A 695 GLU A 696 TYR A 699	None	0.88A	4olaA-5vm9A: 56.5	4olaA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4OLB_A_TRPA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	LYS A 661 LEU A 695 GLU A 696 TYR A 699	None	1.00A	4olbA-5vm9A: 59.1	4olbA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4OLB_A_TRPA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	TYR A 655 LYS A 661 LEU A 695 TYR A 699	None	0.91A	4olbA-5vm9A: 59.1	4olbA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5N_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	6 / 6	LEU A 651 ILE A 652 LYS A 661 LEU A 695 GLU A 696 TYR A 699	None	0.59A	4w5nA-5vm9A: 56.5	4w5nA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5O_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 7	CYH A 692 ILE A 693 PRO A 701 ILE A 703 ASP A 772	None	0.50A	4w5oA-5vm9A: 55.6	4w5oA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5O_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	TYR A 655 LYS A 661 GLU A 696 TYR A 699	None	0.92A	4w5oA-5vm9A: 55.6	4w5oA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5O_A_IPHA906_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	PHE A 588 PRO A 591 VAL A 592 ALA A 621 PHE A 654	None	0.36A	4w5oA-5vm9A: 55.6	4w5oA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5O_A_IPHA907_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	ALA A 544 LYS A 571 THR A 853 THR A 856	None A B 1 ( 2.9A) None None	0.71A	4w5oA-5vm9A: 55.6	4w5oA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5O_A_IPHA907_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	ALA A 544 LYS A 571 THR A 856 TYR A 858	None A B 1 ( 2.9A) None None	0.64A	4w5oA-5vm9A: 55.6	4w5oA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5Q_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	CYH A 692 ILE A 693 ILE A 703 ASP A 772	None	0.46A	4w5qA-5vm9A: 50.1	4w5qA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5Q_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	TYR A 655 LYS A 661 PRO A 662 LEU A 695 TYR A 699	None	0.77A	4w5qA-5vm9A: 50.1	4w5qA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5Q_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	PHE A 588 VAL A 592 ALA A 621 PHE A 654	None	0.33A	4w5qA-5vm9A: 50.1	4w5qA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5Q_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 853 THR A 856	None None A B 1 ( 2.9A) None None	0.73A	4w5qA-5vm9A: 50.1	4w5qA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5Q_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 856 TYR A 858	None None A B 1 ( 2.9A) None None	0.66A	4w5qA-5vm9A: 50.1	4w5qA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5R_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	TYR A 655 LYS A 661 GLU A 696 TYR A 699	None	0.92A	4w5rA-5vm9A: 58.3	4w5rA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5R_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	PHE A 588 VAL A 592 ALA A 621 PHE A 654	None	0.42A	4w5rA-5vm9A: 58.3	4w5rA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5R_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 853 THR A 856	None None A B 1 ( 2.9A) None None	0.77A	4w5rA-5vm9A: 58.3	4w5rA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5R_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 856 TYR A 858	None None A B 1 ( 2.9A) None None	0.70A	4w5rA-5vm9A: 58.3	4w5rA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5T_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	ARG A 689 ILE A 693 ILE A 703 ASP A 772	None	1.11A	4w5tA-5vm9A: 46.0	4w5tA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5T_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	CYH A 692 ILE A 693 ILE A 703 ASP A 772	None	0.43A	4w5tA-5vm9A: 46.0	4w5tA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5T_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	TYR A 655 LYS A 661 PRO A 662 GLU A 696 TYR A 699	None	0.81A	4w5tA-5vm9A: 46.0	4w5tA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5T_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	PHE A 588 VAL A 592 ALA A 621 PHE A 654	None	0.39A	4w5tA-5vm9A: 46.0	4w5tA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5T_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 853 THR A 856	None None A B 1 ( 2.9A) None None	0.69A	4w5tA-5vm9A: 46.0	4w5tA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4W5T_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 856 TYR A 858	None None A B 1 ( 2.9A) None None	0.66A	4w5tA-5vm9A: 46.0	4w5tA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4C_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	ARG A 689 ILE A 693 ILE A 703 ASP A 772	None	1.14A	4z4cA-5vm9A: 55.3	4z4cA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4C_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	CYH A 692 ILE A 693 ILE A 703 ASP A 772	None	0.49A	4z4cA-5vm9A: 55.3	4z4cA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4C_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	6 / 6	TYR A 655 LYS A 661 PRO A 662 LEU A 695 GLU A 696 TYR A 699	None	0.77A	4z4cA-5vm9A: 55.3	4z4cA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4C_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	PHE A 588 PRO A 591 VAL A 592 ALA A 621 PHE A 654	None	0.34A	4z4cA-5vm9A: 55.3	4z4cA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4C_A_IPHA906_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 853 THR A 856	None None A B 1 ( 2.9A) None None	0.70A	4z4cA-5vm9A: 55.3	4z4cA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4C_A_IPHA906_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 856 TYR A 858	None None A B 1 ( 2.9A) None None	0.66A	4z4cA-5vm9A: 55.3	4z4cA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4D_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	ARG A 689 ILE A 693 ILE A 703 ASP A 772	None	1.15A	4z4dA-5vm9A: 55.7	4z4dA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4D_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	CYH A 692 ILE A 693 ILE A 703 ASP A 772	None	0.47A	4z4dA-5vm9A: 55.7	4z4dA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4D_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	TYR A 655 LYS A 661 LEU A 695 GLU A 696 TYR A 699	None	0.92A	4z4dA-5vm9A: 55.7	4z4dA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4D_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	PHE A 588 PRO A 591 VAL A 592 ALA A 621 PHE A 654	None	0.36A	4z4dA-5vm9A: 55.7	4z4dA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4D_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	ALA A 544 LYS A 571 THR A 853 THR A 856	None A B 1 ( 2.9A) None None	0.69A	4z4dA-5vm9A: 55.7	4z4dA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4D_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	ALA A 544 LYS A 571 THR A 856 TYR A 858	None A B 1 ( 2.9A) None None	0.64A	4z4dA-5vm9A: 55.7	4z4dA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4E_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 7	CYH A 692 ILE A 693 PRO A 701 ILE A 703 ASP A 772	None	0.51A	4z4eA-5vm9A: 55.6	4z4eA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4E_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	TYR A 655 LYS A 661 GLU A 696 TYR A 699	None	0.89A	4z4eA-5vm9A: 55.6	4z4eA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4E_A_IPHA906_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	PHE A 588 PRO A 591 VAL A 592 ALA A 621 PHE A 654	None	0.37A	4z4eA-5vm9A: 55.6	4z4eA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4E_A_IPHA907_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	ALA A 544 LYS A 571 THR A 853 THR A 856	None A B 1 ( 2.9A) None None	0.69A	4z4eA-5vm9A: 55.6	4z4eA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4E_A_IPHA907_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	ALA A 544 LYS A 571 THR A 856 TYR A 858	None A B 1 ( 2.9A) None None	0.65A	4z4eA-5vm9A: 55.6	4z4eA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4F_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	7 / 7	LEU A 651 TYR A 655 LYS A 661 PRO A 662 LEU A 695 GLU A 696 TYR A 699	None	0.81A	4z4fA-5vm9A: 58.0	4z4fA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4F_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	VAL A 592 ALA A 621 PHE A 654 THR A 658	None	0.39A	4z4fA-5vm9A: 58.0	4z4fA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4F_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 853 THR A 856	None None A B 1 ( 2.9A) None None	0.69A	4z4fA-5vm9A: 58.0	4z4fA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4F_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 856 TYR A 858	None None A B 1 ( 2.9A) None None	0.61A	4z4fA-5vm9A: 58.0	4z4fA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4G_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 7	CYH A 692 ILE A 693 PRO A 701 ILE A 703 ASP A 772	None	0.49A	4z4gA-5vm9A: 55.6	4z4gA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4G_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	6 / 6	LEU A 651 TYR A 655 LYS A 661 PRO A 662 GLU A 696 TYR A 699	None	0.74A	4z4gA-5vm9A: 55.6	4z4gA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4G_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	PHE A 588 VAL A 592 ALA A 621 PHE A 654	None	0.33A	4z4gA-5vm9A: 55.6	4z4gA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4G_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	ASP A 538 ALA A 544 THR A 853 THR A 856	None	0.73A	4z4gA-5vm9A: 55.6	4z4gA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4G_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	ASP A 538 ALA A 544 THR A 856 TYR A 858	None	0.57A	4z4gA-5vm9A: 55.6	4z4gA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4H_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	TYR A 655 LYS A 661 LEU A 695 GLU A 696 TYR A 699	None	0.82A	4z4hA-5vm9A: 55.9	4z4hA-5vm9A: 79.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4H_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	VAL A 592 ALA A 621 PHE A 654 THR A 658	None	0.39A	4z4hA-5vm9A: 55.9	4z4hA-5vm9A: 79.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4H_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	ASP A 538 ALA A 544 LYS A 571 THR A 856 TYR A 858	None None A B 1 ( 2.9A) None None	0.63A	4z4hA-5vm9A: 55.9	4z4hA-5vm9A: 79.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4I_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	TYR A 655 LYS A 661 GLU A 696 TYR A 699	None	0.80A	4z4iA-5vm9A: 51.5	4z4iA-5vm9A: 79.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4I_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	3 / 3	VAL A 592 ALA A 621 PHE A 654	None	0.32A	4z4iA-5vm9A: 51.5	4z4iA-5vm9A: 79.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4I_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 853 THR A 856	None None A B 1 ( 2.9A) None None	0.66A	4z4iA-5vm9A: 51.5	4z4iA-5vm9A: 79.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Z4I_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 6	ASP A 538 ALA A 544 LYS A 571 THR A 856 TYR A 858	None None A B 1 ( 2.9A) None None	0.59A	4z4iA-5vm9A: 51.5	4z4iA-5vm9A: 79.63
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.	4ZZ8_A_GCSA208_1 (GLUCANASE/CHITOSANAS E)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 7	GLU A 684 TYR A 705 ASP A 598 ALA A 597	None	1.12A	4zz8A-5vm9A: undetectable	4zz8A-5vm9A: 9.72
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.	5FHZ_A_REAA602_1 (ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 12	GLY A 411 ARG A 412 THR A 735 LEU A 32 CYH A 36	None	1.48A	5fhzA-5vm9A: undetectable	5fhzA-5vm9A: 21.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5JS1_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	TYR A 655 LYS A 661 LEU A 695 GLU A 696 TYR A 699	None	0.81A	5js1A-5vm9A: 59.7	5js1A-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5JS1_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	3 / 3	VAL A 592 ALA A 621 PHE A 654	None	0.35A	5js1A-5vm9A: 59.7	5js1A-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5KI6_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	LEU A 651 TYR A 655 LYS A 661 LEU A 695 TYR A 699	None	0.82A	5ki6A-5vm9A: 56.3	5ki6A-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5KI6_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	PHE A 588 VAL A 592 ALA A 621 PHE A 654	None	0.38A	5ki6A-5vm9A: 56.3	5ki6A-5vm9A: 79.75
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.	5M50_B_TA1B502_1 (TUBULIN BETA-2B CHAIN)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 12	VAL A 737 ASP A 738 PRO A 29 ARG A 412 GLY A 27	None	1.49A	5m50B-5vm9A: undetectable	5m50B-5vm9A: 20.19
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.	5ND7_B_TA1B601_1 (TUBULIN BETA-2B CHAIN)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 12	VAL A 123 ASP A 52 PHE A 79 ARG A 64 LEU A 92	None	1.09A	5nd7B-5vm9A: undetectable	5nd7B-5vm9A: 19.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5T7B_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	6 / 6	PHE A 588 PRO A 591 VAL A 592 ALA A 621 PHE A 654 THR A 658	None	0.39A	5t7bA-5vm9A: 56.3	5t7bA-5vm9A: 79.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5T7B_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	7 / 7	LEU A 651 TYR A 655 LYS A 661 PRO A 662 LEU A 695 GLU A 696 TYR A 699	None	0.78A	5t7bA-5vm9A: undetectable	5t7bA-5vm9A: 79.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5WEA_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	LEU A 651 LYS A 661 LEU A 695 GLU A 696	None	1.01A	5weaA-5vm9A: 55.7	5weaA-5vm9A: 79.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5WEA_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 5	LEU A 651 TYR A 655 LEU A 695 GLU A 696	None	0.80A	5weaA-5vm9A: 55.7	5weaA-5vm9A: 79.06
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.	6B5V_A_ECLA1001_1 (TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 5)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 7	ILE A 520 PHE A 506 ILE A 467 ALA A 496	None	0.77A	6b5vA-5vm9A: undetectable 6b5vC-5vm9A: undetectable	6b5vA-5vm9A: 6.71 6b5vC-5vm9A: 6.71
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.	6B5V_C_ECLC1001_1 (TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 5)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 7	ILE A 520 PHE A 506 ILE A 467 ALA A 496	None	0.76A	6b5vC-5vm9A: undetectable 6b5vD-5vm9A: undetectable	6b5vC-5vm9A: 6.71 6b5vD-5vm9A: 6.71
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.	6B5V_D_ECLD1001_1 (TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 5)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 7	ALA A 496 ILE A 520 PHE A 506 ILE A 467	None	0.79A	6b5vB-5vm9A: undetectable 6b5vD-5vm9A: undetectable	6b5vB-5vm9A: 6.71 6b5vD-5vm9A: 6.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6CBD_A_TRPA901_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	5 / 5	TYR A 655 LYS A 661 LEU A 695 GLU A 696 TYR A 699	None	1.00A	6cbdA-5vm9A: 57.5	6cbdA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6CBD_A_TRPA902_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 4	VAL A 592 ALA A 621 PHE A 654 PHE A 660	None	0.52A	6cbdA-5vm9A: 57.5	6cbdA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6CBD_A_TRPA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	ARG A 689 ILE A 693 ILE A 703 ASP A 772	None	1.06A	6cbdA-5vm9A: 57.5	6cbdA-5vm9A: 79.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6CBD_A_TRPA903_0 (PROTEIN ARGONAUTE-2)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 6	CYH A 692 ILE A 693 ILE A 703 ASP A 772	None	0.49A	6cbdA-5vm9A: 57.5	6cbdA-5vm9A: 79.75
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.	6DWD_D_GLYD713_0 (DEOXYNUCLEOSIDE TRIPHOSPHATE TRIPHOSPHOHYDROLASE SAMHD1)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	3 / 3	ARG A 711 HIS A 712 ARG A 715	A B 9 ( 4.4A) None A B 7 ( 3.4A)	1.18A	6dwdD-5vm9A: undetectable	6dwdD-5vm9A: 21.60
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_A_ADNA503_1 (ADENOSYLHOMOCYSTEINA SE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	3 / 3	LEU A 564 GLN A 546 LYS A 555	A B 2 ( 4.0A) A B 1 ( 3.0A) None	0.68A	6exiB-5vm9A: 2.6	6exiB-5vm9A: 7.95
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_B_ADNB503_0 (ADENOSYLHOMOCYSTEINA SE)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	3 / 3	LEU A 564 GLN A 546 LYS A 555	A B 2 ( 4.0A) A B 1 ( 3.0A) None	0.71A	6exiA-5vm9A: undetectable	6exiA-5vm9A: 7.95
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.	6G2P_A_TRPA502_0 (FLAVIN-DEPENDENT L-TRYPTOPHAN OXIDASE VIOA)	5vm9	PROTEIN ARGONAUTE-3 (Homo sapiens)	4 / 7	ARG A 813 HIS A 817 TYR A 858 VAL A 630	A B 1 ( 4.9A) None None None	1.31A	6g2pA-5vm9A: undetectable	6g2pA-5vm9A: 18.65

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1AXW_B_MTXB733_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.41A","1axwB-5vm9A:undetectable","1axwB-5vm9A:14.94"],["1IG3_A_VIBA502_1","THIAMIN PYROPHOSPHOKINASE;THIAMIN PYROPHOSPHOKINASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"SER A 728;ASN A 730;GLN A 377;ASP A 375","None","1.12A","1ig3A-5vm9A:5.0;1ig3B-5vm9A:5.1","1ig3A-5vm9A:14.77;1ig3B-5vm9A:14.77"],["1JU6_A_LYAA317_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.37A","1ju6A-5vm9A:undetectable","1ju6A-5vm9A:16.00"],["1JU6_C_LYAC315_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.37A","1ju6C-5vm9A:undetectable","1ju6C-5vm9A:16.00"],["1JUJ_A_LYAA315_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.36A","1jujA-5vm9A:undetectable","1jujA-5vm9A:16.00"],["1JUJ_B_LYAB315_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.36A","1jujB-5vm9A:undetectable","1jujB-5vm9A:16.00"],["1JUJ_C_LYAC315_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.36A","1jujC-5vm9A:undetectable","1jujC-5vm9A:16.00"],["1JUJ_D_LYAD315_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.36A","1jujD-5vm9A:undetectable","1jujD-5vm9A:16.00"],["2QD4_A_CHDA803_0","FERROCHELATASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"LEU A 326;PRO A 327;LEU A 342;ILE A 232","None","0.66A","2qd4A-5vm9A:5.3","2qd4A-5vm9A:17.83"],["2VAV_F_CSCF1383_2","ACETYL-COA--DEACETYLCEPHALOSPORIN C ACETYLTRANSFERASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",3,"LEU A  33;MET A 406;MET A 211","None","1.06A","2vavF-5vm9A:2.6","2vavF-5vm9A:20.05"],["2Y7H_B_SAMB530_1","TYPE I RESTRICTION ENZYME ECOKI M PROTEIN","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",3,"TYR A 226;GLU A 262;THR A 358","None","0.87A","2y7hB-5vm9A:undetectable","2y7hB-5vm9A:19.93"],["3PRS_A_RITA1001_1","ENDOTHIAPEPSIN","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ILE A 593;LEU A 650;THR A 856;ILE A 575","None","1.22A","3prsA-5vm9A:undetectable","3prsA-5vm9A:18.57"],["3R9V_B_DXCB323_0","INVASIN IPAD","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"TRP A 452;ILE A 520;ILE A 522;VAL A 553","None","0.66A","3r9vA-5vm9A:undetectable;3r9vB-5vm9A:undetectable","3r9vA-5vm9A:15.34;3r9vB-5vm9A:15.34"],["3W9T_F_W9TF512_1","HEMOLYTIC LECTIN CEL-III","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"THR A 600;GLY A 671;ASP A 670;ILE A 800","None","0.98A","3w9tF-5vm9A:undetectable","3w9tF-5vm9A:19.54"],["4A7A_B_RGZB601_1","AMINE OXIDASE [FLAVIN-CONTAINING] B","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"LEU A 780;LEU A 783;LEU A 787;CYH A 788;ILE A 666","None","0.80A","4a7aB-5vm9A:undetectable","4a7aB-5vm9A:20.09"],["4F3T_A_IPHA901_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"PHE A 588;VAL A 592;ALA A 621;PHE A 654","None","0.42A","4f3tA-5vm9A:59.9","4f3tA-5vm9A:79.68"],["4F3T_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"LEU A 651;LYS A 661;LEU A 695;GLU A 696;TYR A 699","None","0.75A","4f3tA-5vm9A:59.9","4f3tA-5vm9A:79.68"],["4F3T_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"LEU A 651;TYR A 655;LYS A 661;LEU A 695;GLU A 696","None","0.90A","4f3tA-5vm9A:59.9","4f3tA-5vm9A:79.68"],["4F4D_B_CHDB504_0","FERROCHELATASE, MITOCHONDRIAL","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"LEU A 326;PRO A 327;LEU A 342;ILE A 232","None","0.72A","4f4dB-5vm9A:4.4","4f4dB-5vm9A:17.71"],["4FOX_E_D16E301_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.32A","4foxE-5vm9A:undetectable","4foxE-5vm9A:14.85"],["4FOX_F_D16F301_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.29A","4foxF-5vm9A:undetectable","4foxF-5vm9A:14.85"],["4FOX_H_D16H301_1","THYMIDYLATE SYNTHASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 519;ASP A 538;GLY A 537;PHE A 506;TYR A 858","None","1.31A","4foxH-5vm9A:undetectable","4foxH-5vm9A:14.85"],["4HVR_A_SALA203_1","3-HYDROXYANTHRANILATE 3,4-DIOXYGENASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"HIS A 767;ASP A 748;VAL A  17;GLU A 746","None","0.94A","4hvrA-5vm9A:undetectable","4hvrA-5vm9A:12.67"],["4KIC_B_SAMB401_0","METHYLTRANSFERASE MPPJ","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ILE A 731;CYH A 718;GLY A 726;GLY A 729;ILE A 757","None","1.10A","4kicB-5vm9A:undetectable","4kicB-5vm9A:18.25"],["4OLA_A_IPHA901_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"TYR A 655;LYS A 661;LEU A 695;GLU A 696;TYR A 699","None","0.88A","4olaA-5vm9A:56.5","4olaA-5vm9A:79.75"],["4OLB_A_TRPA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"LYS A 661;LEU A 695;GLU A 696;TYR A 699","None","1.00A","4olbA-5vm9A:59.1","4olbA-5vm9A:79.75"],["4OLB_A_TRPA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"TYR A 655;LYS A 661;LEU A 695;TYR A 699","None","0.91A","4olbA-5vm9A:59.1","4olbA-5vm9A:79.75"],["4W5N_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",6,"LEU A 651;ILE A 652;LYS A 661;LEU A 695;GLU A 696;TYR A 699","None","0.59A","4w5nA-5vm9A:56.5","4w5nA-5vm9A:79.75"],["4W5O_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"CYH A 692;ILE A 693;PRO A 701;ILE A 703;ASP A 772","None","0.50A","4w5oA-5vm9A:55.6","4w5oA-5vm9A:79.75"],["4W5O_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"TYR A 655;LYS A 661;GLU A 696;TYR A 699","None","0.92A","4w5oA-5vm9A:55.6","4w5oA-5vm9A:79.75"],["4W5O_A_IPHA906_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"PHE A 588;PRO A 591;VAL A 592;ALA A 621;PHE A 654","None","0.36A","4w5oA-5vm9A:55.6","4w5oA-5vm9A:79.75"],["4W5O_A_IPHA907_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ALA A 544;LYS A 571;THR A 853;THR A 856","None;  A B   1 ( 2.9A);None;None","0.71A","4w5oA-5vm9A:55.6","4w5oA-5vm9A:79.75"],["4W5O_A_IPHA907_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ALA A 544;LYS A 571;THR A 856;TYR A 858","None;  A B   1 ( 2.9A);None;None","0.64A","4w5oA-5vm9A:55.6","4w5oA-5vm9A:79.75"],["4W5Q_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"CYH A 692;ILE A 693;ILE A 703;ASP A 772","None","0.46A","4w5qA-5vm9A:50.1","4w5qA-5vm9A:79.75"],["4W5Q_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"TYR A 655;LYS A 661;PRO A 662;LEU A 695;TYR A 699","None","0.77A","4w5qA-5vm9A:50.1","4w5qA-5vm9A:79.75"],["4W5Q_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"PHE A 588;VAL A 592;ALA A 621;PHE A 654","None","0.33A","4w5qA-5vm9A:50.1","4w5qA-5vm9A:79.75"],["4W5Q_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 853;THR A 856","None;None;  A B   1 ( 2.9A);None;None","0.73A","4w5qA-5vm9A:50.1","4w5qA-5vm9A:79.75"],["4W5Q_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 856;TYR A 858","None;None;  A B   1 ( 2.9A);None;None","0.66A","4w5qA-5vm9A:50.1","4w5qA-5vm9A:79.75"],["4W5R_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"TYR A 655;LYS A 661;GLU A 696;TYR A 699","None","0.92A","4w5rA-5vm9A:58.3","4w5rA-5vm9A:79.75"],["4W5R_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"PHE A 588;VAL A 592;ALA A 621;PHE A 654","None","0.42A","4w5rA-5vm9A:58.3","4w5rA-5vm9A:79.75"],["4W5R_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 853;THR A 856","None;None;  A B   1 ( 2.9A);None;None","0.77A","4w5rA-5vm9A:58.3","4w5rA-5vm9A:79.75"],["4W5R_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 856;TYR A 858","None;None;  A B   1 ( 2.9A);None;None","0.70A","4w5rA-5vm9A:58.3","4w5rA-5vm9A:79.75"],["4W5T_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ARG A 689;ILE A 693;ILE A 703;ASP A 772","None","1.11A","4w5tA-5vm9A:46.0","4w5tA-5vm9A:79.75"],["4W5T_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"CYH A 692;ILE A 693;ILE A 703;ASP A 772","None","0.43A","4w5tA-5vm9A:46.0","4w5tA-5vm9A:79.75"],["4W5T_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"TYR A 655;LYS A 661;PRO A 662;GLU A 696;TYR A 699","None","0.81A","4w5tA-5vm9A:46.0","4w5tA-5vm9A:79.75"],["4W5T_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"PHE A 588;VAL A 592;ALA A 621;PHE A 654","None","0.39A","4w5tA-5vm9A:46.0","4w5tA-5vm9A:79.75"],["4W5T_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 853;THR A 856","None;None;  A B   1 ( 2.9A);None;None","0.69A","4w5tA-5vm9A:46.0","4w5tA-5vm9A:79.75"],["4W5T_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 856;TYR A 858","None;None;  A B   1 ( 2.9A);None;None","0.66A","4w5tA-5vm9A:46.0","4w5tA-5vm9A:79.75"],["4Z4C_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ARG A 689;ILE A 693;ILE A 703;ASP A 772","None","1.14A","4z4cA-5vm9A:55.3","4z4cA-5vm9A:79.75"],["4Z4C_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"CYH A 692;ILE A 693;ILE A 703;ASP A 772","None","0.49A","4z4cA-5vm9A:55.3","4z4cA-5vm9A:79.75"],["4Z4C_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",6,"TYR A 655;LYS A 661;PRO A 662;LEU A 695;GLU A 696;TYR A 699","None","0.77A","4z4cA-5vm9A:55.3","4z4cA-5vm9A:79.75"],["4Z4C_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"PHE A 588;PRO A 591;VAL A 592;ALA A 621;PHE A 654","None","0.34A","4z4cA-5vm9A:55.3","4z4cA-5vm9A:79.75"],["4Z4C_A_IPHA906_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 853;THR A 856","None;None;  A B   1 ( 2.9A);None;None","0.70A","4z4cA-5vm9A:55.3","4z4cA-5vm9A:79.75"],["4Z4C_A_IPHA906_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 856;TYR A 858","None;None;  A B   1 ( 2.9A);None;None","0.66A","4z4cA-5vm9A:55.3","4z4cA-5vm9A:79.75"],["4Z4D_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ARG A 689;ILE A 693;ILE A 703;ASP A 772","None","1.15A","4z4dA-5vm9A:55.7","4z4dA-5vm9A:79.75"],["4Z4D_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"CYH A 692;ILE A 693;ILE A 703;ASP A 772","None","0.47A","4z4dA-5vm9A:55.7","4z4dA-5vm9A:79.75"],["4Z4D_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"TYR A 655;LYS A 661;LEU A 695;GLU A 696;TYR A 699","None","0.92A","4z4dA-5vm9A:55.7","4z4dA-5vm9A:79.75"],["4Z4D_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"PHE A 588;PRO A 591;VAL A 592;ALA A 621;PHE A 654","None","0.36A","4z4dA-5vm9A:55.7","4z4dA-5vm9A:79.75"],["4Z4D_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ALA A 544;LYS A 571;THR A 853;THR A 856","None;  A B   1 ( 2.9A);None;None","0.69A","4z4dA-5vm9A:55.7","4z4dA-5vm9A:79.75"],["4Z4D_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ALA A 544;LYS A 571;THR A 856;TYR A 858","None;  A B   1 ( 2.9A);None;None","0.64A","4z4dA-5vm9A:55.7","4z4dA-5vm9A:79.75"],["4Z4E_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"CYH A 692;ILE A 693;PRO A 701;ILE A 703;ASP A 772","None","0.51A","4z4eA-5vm9A:55.6","4z4eA-5vm9A:79.75"],["4Z4E_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"TYR A 655;LYS A 661;GLU A 696;TYR A 699","None","0.89A","4z4eA-5vm9A:55.6","4z4eA-5vm9A:79.75"],["4Z4E_A_IPHA906_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"PHE A 588;PRO A 591;VAL A 592;ALA A 621;PHE A 654","None","0.37A","4z4eA-5vm9A:55.6","4z4eA-5vm9A:79.75"],["4Z4E_A_IPHA907_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ALA A 544;LYS A 571;THR A 853;THR A 856","None;  A B   1 ( 2.9A);None;None","0.69A","4z4eA-5vm9A:55.6","4z4eA-5vm9A:79.75"],["4Z4E_A_IPHA907_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ALA A 544;LYS A 571;THR A 856;TYR A 858","None;  A B   1 ( 2.9A);None;None","0.65A","4z4eA-5vm9A:55.6","4z4eA-5vm9A:79.75"],["4Z4F_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",7,"LEU A 651;TYR A 655;LYS A 661;PRO A 662;LEU A 695;GLU A 696;TYR A 699","None","0.81A","4z4fA-5vm9A:58.0","4z4fA-5vm9A:79.75"],["4Z4F_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"VAL A 592;ALA A 621;PHE A 654;THR A 658","None","0.39A","4z4fA-5vm9A:58.0","4z4fA-5vm9A:79.75"],["4Z4F_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 853;THR A 856","None;None;  A B   1 ( 2.9A);None;None","0.69A","4z4fA-5vm9A:58.0","4z4fA-5vm9A:79.75"],["4Z4F_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 856;TYR A 858","None;None;  A B   1 ( 2.9A);None;None","0.61A","4z4fA-5vm9A:58.0","4z4fA-5vm9A:79.75"],["4Z4G_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"CYH A 692;ILE A 693;PRO A 701;ILE A 703;ASP A 772","None","0.49A","4z4gA-5vm9A:55.6","4z4gA-5vm9A:79.75"],["4Z4G_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",6,"LEU A 651;TYR A 655;LYS A 661;PRO A 662;GLU A 696;TYR A 699","None","0.74A","4z4gA-5vm9A:55.6","4z4gA-5vm9A:79.75"],["4Z4G_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"PHE A 588;VAL A 592;ALA A 621;PHE A 654","None","0.33A","4z4gA-5vm9A:55.6","4z4gA-5vm9A:79.75"],["4Z4G_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ASP A 538;ALA A 544;THR A 853;THR A 856","None","0.73A","4z4gA-5vm9A:55.6","4z4gA-5vm9A:79.75"],["4Z4G_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ASP A 538;ALA A 544;THR A 856;TYR A 858","None","0.57A","4z4gA-5vm9A:55.6","4z4gA-5vm9A:79.75"],["4Z4H_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"TYR A 655;LYS A 661;LEU A 695;GLU A 696;TYR A 699","None","0.82A","4z4hA-5vm9A:55.9","4z4hA-5vm9A:79.63"],["4Z4H_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"VAL A 592;ALA A 621;PHE A 654;THR A 658","None","0.39A","4z4hA-5vm9A:55.9","4z4hA-5vm9A:79.63"],["4Z4H_A_IPHA905_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 856;TYR A 858","None;None;  A B   1 ( 2.9A);None;None","0.63A","4z4hA-5vm9A:55.9","4z4hA-5vm9A:79.63"],["4Z4I_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"TYR A 655;LYS A 661;GLU A 696;TYR A 699","None","0.80A","4z4iA-5vm9A:51.5","4z4iA-5vm9A:79.63"],["4Z4I_A_IPHA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",3,"VAL A 592;ALA A 621;PHE A 654","None","0.32A","4z4iA-5vm9A:51.5","4z4iA-5vm9A:79.63"],["4Z4I_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 853;THR A 856","None;None;  A B   1 ( 2.9A);None;None","0.66A","4z4iA-5vm9A:51.5","4z4iA-5vm9A:79.63"],["4Z4I_A_IPHA904_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"ASP A 538;ALA A 544;LYS A 571;THR A 856;TYR A 858","None;None;  A B   1 ( 2.9A);None;None","0.59A","4z4iA-5vm9A:51.5","4z4iA-5vm9A:79.63"],["4ZZ8_A_GCSA208_1","GLUCANASE\/CHITOSANASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"GLU A 684;TYR A 705;ASP A 598;ALA A 597","None","1.12A","4zz8A-5vm9A:undetectable","4zz8A-5vm9A:9.72"],["5FHZ_A_REAA602_1","ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"GLY A 411;ARG A 412;THR A 735;LEU A  32;CYH A  36","None","1.48A","5fhzA-5vm9A:undetectable","5fhzA-5vm9A:21.11"],["5JS1_A_IPHA901_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"TYR A 655;LYS A 661;LEU A 695;GLU A 696;TYR A 699","None","0.81A","5js1A-5vm9A:59.7","5js1A-5vm9A:79.75"],["5JS1_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",3,"VAL A 592;ALA A 621;PHE A 654","None","0.35A","5js1A-5vm9A:59.7","5js1A-5vm9A:79.75"],["5KI6_A_IPHA901_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"LEU A 651;TYR A 655;LYS A 661;LEU A 695;TYR A 699","None","0.82A","5ki6A-5vm9A:56.3","5ki6A-5vm9A:79.75"],["5KI6_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"PHE A 588;VAL A 592;ALA A 621;PHE A 654","None","0.38A","5ki6A-5vm9A:56.3","5ki6A-5vm9A:79.75"],["5M50_B_TA1B502_1","TUBULIN BETA-2B CHAIN","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"VAL A 737;ASP A 738;PRO A  29;ARG A 412;GLY A  27","None","1.49A","5m50B-5vm9A:undetectable","5m50B-5vm9A:20.19"],["5ND7_B_TA1B601_1","TUBULIN BETA-2B CHAIN","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"VAL A 123;ASP A  52;PHE A  79;ARG A  64;LEU A  92","None","1.09A","5nd7B-5vm9A:undetectable","5nd7B-5vm9A:19.41"],["5T7B_A_IPHA901_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",6,"PHE A 588;PRO A 591;VAL A 592;ALA A 621;PHE A 654;THR A 658","None","0.39A","5t7bA-5vm9A:56.3","5t7bA-5vm9A:79.45"],["5T7B_A_IPHA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",7,"LEU A 651;TYR A 655;LYS A 661;PRO A 662;LEU A 695;GLU A 696;TYR A 699","None","0.78A","5t7bA-5vm9A:undetectable","5t7bA-5vm9A:79.45"],["5WEA_A_IPHA901_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"LEU A 651;LYS A 661;LEU A 695;GLU A 696","None","1.01A","5weaA-5vm9A:55.7","5weaA-5vm9A:79.06"],["5WEA_A_IPHA901_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"LEU A 651;TYR A 655;LEU A 695;GLU A 696","None","0.80A","5weaA-5vm9A:55.7","5weaA-5vm9A:79.06"],["6B5V_A_ECLA1001_1","TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 5;TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 5","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ILE A 520;PHE A 506;ILE A 467;ALA A 496","None","0.77A","6b5vA-5vm9A:undetectable;6b5vC-5vm9A:undetectable","6b5vA-5vm9A:6.71;6b5vC-5vm9A:6.71"],["6B5V_C_ECLC1001_1","TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 5;TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 5","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ILE A 520;PHE A 506;ILE A 467;ALA A 496","None","0.76A","6b5vC-5vm9A:undetectable;6b5vD-5vm9A:undetectable","6b5vC-5vm9A:6.71;6b5vD-5vm9A:6.71"],["6B5V_D_ECLD1001_1","TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 5;TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 5","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ALA A 496;ILE A 520;PHE A 506;ILE A 467","None","0.79A","6b5vB-5vm9A:undetectable;6b5vD-5vm9A:undetectable","6b5vB-5vm9A:6.71;6b5vD-5vm9A:6.71"],["6CBD_A_TRPA901_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",5,"TYR A 655;LYS A 661;LEU A 695;GLU A 696;TYR A 699","None","1.00A","6cbdA-5vm9A:57.5","6cbdA-5vm9A:79.75"],["6CBD_A_TRPA902_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"VAL A 592;ALA A 621;PHE A 654;PHE A 660","None","0.52A","6cbdA-5vm9A:57.5","6cbdA-5vm9A:79.75"],["6CBD_A_TRPA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ARG A 689;ILE A 693;ILE A 703;ASP A 772","None","1.06A","6cbdA-5vm9A:57.5","6cbdA-5vm9A:79.75"],["6CBD_A_TRPA903_0","PROTEIN ARGONAUTE-2","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"CYH A 692;ILE A 693;ILE A 703;ASP A 772","None","0.49A","6cbdA-5vm9A:57.5","6cbdA-5vm9A:79.75"],["6DWD_D_GLYD713_0","DEOXYNUCLEOSIDE TRIPHOSPHATE TRIPHOSPHOHYDROLASE SAMHD1","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",3,"ARG A 711;HIS A 712;ARG A 715","  A B   9 ( 4.4A);None;  A B   7 ( 3.4A)","1.18A","6dwdD-5vm9A:undetectable","6dwdD-5vm9A:21.60"],["6EXI_A_ADNA503_1","ADENOSYLHOMOCYSTEINASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",3,"LEU A 564;GLN A 546;LYS A 555","  A B   2 ( 4.0A);  A B   1 ( 3.0A);None","0.68A","6exiB-5vm9A:2.6","6exiB-5vm9A:7.95"],["6EXI_B_ADNB503_0","ADENOSYLHOMOCYSTEINASE","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",3,"LEU A 564;GLN A 546;LYS A 555","  A B   2 ( 4.0A);  A B   1 ( 3.0A);None","0.71A","6exiA-5vm9A:undetectable","6exiA-5vm9A:7.95"],["6G2P_A_TRPA502_0","FLAVIN-DEPENDENT L-TRYPTOPHAN OXIDASE VIOA","5vm9","PROTEIN ARGONAUTE-3","Homo sapiens",4,"ARG A 813;HIS A 817;TYR A 858;VAL A 630","  A B   1 ( 4.9A);None;None;None","1.31A","6g2pA-5vm9A:undetectable","6g2pA-5vm9A:18.65"]]