SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3n0q'

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.	1DMI_A_BHSA1610_1 (NITRIC OXIDE SYNTHASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	SER A 394 TRP A 391 PHE A 388 GLU A 390	None None None GOL A 507 (-2.5A)	1.10A	1dmiA-3n0qA: undetectable 1dmiB-3n0qA: undetectable	1dmiA-3n0qA: 22.55 1dmiB-3n0qA: 22.55
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.	1PK2_A_ACAA91_1 (TISSUE-TYPE PLASMINOGEN ACTIVATOR)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	ASP A 356 HIS A 303 LEU A 293 TRP A 301	NI A 501 ( 2.4A) CL A 503 (-4.1A) None CL A 503 ( 4.8A)	1.20A	1pk2A-3n0qA: undetectable	1pk2A-3n0qA: 13.23
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.	1R15_C_NCAC439_0 (ADP-RIBOSYL CYCLASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	3 / 3	TRP A 349 PHE A 312 TRP A 301	None None CL A 503 ( 4.8A)	1.46A	1r15C-3n0qA: undetectable	1r15C-3n0qA: 20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1R15_F_NCAF469_0 (ADP-RIBOSYL CYCLASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	3 / 3	TRP A 349 PHE A 312 TRP A 301	None None CL A 503 ( 4.8A)	1.47A	1r15F-3n0qA: undetectable	1r15F-3n0qA: 20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1R15_G_NCAG479_0 (ADP-RIBOSYL CYCLASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	3 / 3	TRP A 349 PHE A 312 TRP A 301	None None CL A 503 ( 4.8A)	1.46A	1r15G-3n0qA: undetectable	1r15G-3n0qA: 20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1R15_H_NCAH489_0 (ADP-RIBOSYL CYCLASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	3 / 3	TRP A 349 PHE A 312 TRP A 301	None None CL A 503 ( 4.8A)	1.47A	1r15H-3n0qA: undetectable	1r15H-3n0qA: 20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1XVA_A_ACTA294_0 (GLYCINE N-METHYLTRANSFERASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 5	TRP A 328 ILE A 310 LEU A 345 ALA A 178	None	1.30A	1xvaA-3n0qA: undetectable 1xvaB-3n0qA: undetectable	1xvaA-3n0qA: 21.84 1xvaB-3n0qA: 21.84
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.	1Z2B_C_VLBC800_1 (TUBULIN BETA CHAIN TUBULIN ALPHA CHAIN)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	VAL A 330 THR A 275 TYR A 340 LEU A 345	None	0.98A	1z2bB-3n0qA: undetectable	1z2bB-3n0qA: 23.63
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.	2GSS_A_EAAA0_1 (GLUTATHIONE S-TRANSFERASE P1-1)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	VAL A 360 TRP A 193 ILE A 183 GLY A 187	None	0.88A	2gssA-3n0qA: undetectable	2gssA-3n0qA: 18.29
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.	2GSS_B_EAAB0_1 (GLUTATHIONE S-TRANSFERASE P1-1)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	VAL A 360 TRP A 193 ILE A 183 GLY A 187	None	0.88A	2gssB-3n0qA: undetectable	2gssB-3n0qA: 18.29
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.	2W8Y_A_486A1000_1 (PROGESTERONE RECEPTOR)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	5 / 12	LEU A 191 GLY A 187 GLN A 364 PHE A 37 LEU A 33	None	1.11A	2w8yA-3n0qA: undetectable	2w8yA-3n0qA: 19.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XZ5_C_ACHC1211_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	THR A 315 GLN A 60 TYR A 64 TYR A 38	None	1.40A	2xz5A-3n0qA: undetectable 2xz5C-3n0qA: undetectable	2xz5A-3n0qA: 19.04 2xz5C-3n0qA: 19.04
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.	2XZ5_E_ACHE1211_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	GLN A 60 ILE A 147 TYR A 64 TYR A 38	None	1.40A	2xz5D-3n0qA: undetectable 2xz5E-3n0qA: undetectable	2xz5D-3n0qA: 19.04 2xz5E-3n0qA: 19.04
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.	2Y69_N_CHDN1517_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.82A	2y69C-3n0qA: undetectable 2y69N-3n0qA: undetectable 2y69P-3n0qA: undetectable	2y69C-3n0qA: 21.27 2y69N-3n0qA: 22.04 2y69P-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ABL_C_CHDC525_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	ASP A 25 THR A 24 TYR A 23 LEU A 8	None	0.93A	3ablA-3n0qA: undetectable 3ablC-3n0qA: undetectable 3ablP-3n0qA: undetectable	3ablA-3n0qA: 22.04 3ablC-3n0qA: 21.27 3ablP-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ABL_P_CHDP1525_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.87A	3ablC-3n0qA: undetectable 3ablN-3n0qA: undetectable 3ablP-3n0qA: undetectable	3ablC-3n0qA: 21.27 3ablN-3n0qA: 22.04 3ablP-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ABM_C_CHDC525_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	ASP A 25 THR A 24 TYR A 23 LEU A 8	None	0.85A	3abmA-3n0qA: undetectable 3abmC-3n0qA: undetectable 3abmP-3n0qA: undetectable	3abmA-3n0qA: 22.04 3abmC-3n0qA: 21.27 3abmP-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CWK_A_REAA300_1 (CELLULAR RETINOIC ACID-BINDING PROTEIN 2)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	5 / 12	LEU A 50 ALA A 44 VAL A 66 GLU A 180 LYS A 327	None	1.18A	3cwkA-3n0qA: 0.9	3cwkA-3n0qA: 16.02
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.	3DQT_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	TRP A 391 PHE A 388 GLU A 390 SER A 394	None None GOL A 507 (-2.5A) None	1.06A	3dqtA-3n0qA: undetectable 3dqtB-3n0qA: undetectable	3dqtA-3n0qA: 22.24 3dqtB-3n0qA: 22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3IK3_A_0LIA1_2 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	LEU A 149 TYR A 64 ILE A 67 ARG A 86	None	1.31A	3ik3A-3n0qA: undetectable	3ik3A-3n0qA: 22.93
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.	3N5T_A_H4BA600_1 (NITRIC OXIDE SYNTHASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	SER A 394 TRP A 391 PHE A 388 GLU A 390	None None None GOL A 507 (-2.5A)	1.08A	3n5tA-3n0qA: undetectable 3n5tB-3n0qA: undetectable	3n5tA-3n0qA: 22.55 3n5tB-3n0qA: 22.55
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.	3N9J_A_EAAA210_1 (GLUTATHIONE S-TRANSFERASE P)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	VAL A 360 TRP A 193 ILE A 183 GLY A 187	None	0.90A	3n9jA-3n0qA: undetectable	3n9jA-3n0qA: 18.58
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.	3NLY_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	TRP A 391 PHE A 388 GLU A 390 SER A 394	None None GOL A 507 (-2.5A) None	1.15A	3nlyA-3n0qA: undetectable 3nlyB-3n0qA: undetectable	3nlyA-3n0qA: 21.19 3nlyB-3n0qA: 21.19
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.	3QL6_A_NIMA614_1 (LACTOPEROXIDASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	GLN A 254 HIS A 296 PHE A 37 PRO A 316	None	1.39A	3ql6A-3n0qA: undetectable	3ql6A-3n0qA: 21.85
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.	4CX7_A_H4BA600_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	SER A 394 TRP A 391 PHE A 388 GLU A 390	None None None GOL A 507 (-2.5A)	1.16A	4cx7A-3n0qA: undetectable 4cx7B-3n0qA: undetectable	4cx7A-3n0qA: 21.11 4cx7B-3n0qA: 21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4CX7_C_H4BC600_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	SER A 394 TRP A 391 PHE A 388 GLU A 390	None None None GOL A 507 (-2.5A)	1.19A	4cx7C-3n0qA: undetectable 4cx7D-3n0qA: undetectable	4cx7C-3n0qA: 21.11 4cx7D-3n0qA: 21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4G5J_A_0WMA1102_1 (EPIDERMAL GROWTH FACTOR RECEPTOR)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	TYR A 269 HIS A 303 ILE A 310 HIS A 170	None CL A 503 (-4.1A) None None	1.21A	4g5jA-3n0qA: undetectable	4g5jA-3n0qA: 22.36
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.	4K5J_B_H4BB502_1 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	TRP A 391 PHE A 388 GLU A 390 SER A 394	None None GOL A 507 (-2.5A) None	1.06A	4k5jA-3n0qA: undetectable 4k5jB-3n0qA: undetectable	4k5jA-3n0qA: 22.71 4k5jB-3n0qA: 22.71
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.	4PFJ_B_ADNB502_2 (ADENOSYLHOMOCYSTEINA SE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 6	GLU A 185 THR A 322 THR A 24 ASN A 363	None	1.27A	4pfjB-3n0qA: undetectable	4pfjB-3n0qA: 22.74
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.	5ADL_B_H4BB600_1 (ENDOTHELIAL NITRIC OXIDE SYNTHASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	TRP A 391 PHE A 388 GLU A 390 SER A 394	None None GOL A 507 (-2.5A) None	1.12A	5adlA-3n0qA: undetectable 5adlB-3n0qA: undetectable	5adlA-3n0qA: 22.71 5adlB-3n0qA: 22.71
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.	5FJ3_B_H4BB600_1 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	TRP A 391 PHE A 388 GLU A 390 SER A 394	None None GOL A 507 (-2.5A) None	1.12A	5fj3A-3n0qA: undetectable 5fj3B-3n0qA: undetectable	5fj3A-3n0qA: 22.71 5fj3B-3n0qA: 22.71
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.	5HHJ_A_GLYA403_0 (RETRON-TYPE REVERSE TRANSCRIPTASE)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 4	LEU A 101 LEU A 133 GLY A 114 GLU A 111	None None None GOL A 506 ( 4.3A)	1.28A	5hhjA-3n0qA: undetectable	5hhjA-3n0qA: 20.75
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.	5IY5_P_CHDP301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.89A	5iy5C-3n0qA: undetectable 5iy5N-3n0qA: undetectable 5iy5P-3n0qA: undetectable	5iy5C-3n0qA: 20.58 5iy5N-3n0qA: 22.04 5iy5P-3n0qA: 20.58
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.	5UO8_A_H4BA502_1 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 6	SER A 394 TRP A 391 PHE A 388 GLU A 390	None None None GOL A 507 (-2.5A)	1.10A	5uo8A-3n0qA: undetectable 5uo8B-3n0qA: undetectable	5uo8A-3n0qA: 22.18 5uo8B-3n0qA: 22.18
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.	5VV7_B_H4BB502_1 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	TRP A 391 PHE A 388 GLU A 390 SER A 394	None None GOL A 507 (-2.5A) None	1.06A	5vv7A-3n0qA: undetectable 5vv7B-3n0qA: undetectable	5vv7A-3n0qA: 22.71 5vv7B-3n0qA: 22.71
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.	5VVN_B_H4BB502_1 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	TRP A 391 PHE A 388 GLU A 390 SER A 394	None None GOL A 507 (-2.5A) None	1.10A	5vvnA-3n0qA: undetectable 5vvnB-3n0qA: undetectable	5vvnA-3n0qA: 22.71 5vvnB-3n0qA: 22.71
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.	5W97_C_CHDC301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	ASP A 25 THR A 24 TYR A 23 LEU A 8	None	0.84A	5w97A-3n0qA: undetectable 5w97C-3n0qA: undetectable 5w97c-3n0qA: undetectable	5w97A-3n0qA: 22.04 5w97C-3n0qA: 21.27 5w97c-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5W97_C_CHDC302_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.86A	5w97C-3n0qA: undetectable 5w97a-3n0qA: undetectable 5w97c-3n0qA: undetectable	5w97C-3n0qA: 21.27 5w97a-3n0qA: 22.04 5w97c-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5WAU_C_CHDC303_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.88A	5wauC-3n0qA: undetectable 5waua-3n0qA: undetectable 5wauc-3n0qA: undetectable	5wauC-3n0qA: 21.27 5waua-3n0qA: 22.04 5wauc-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X19_C_CHDC305_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	ASP A 25 THR A 24 TYR A 23 LEU A 8	None	0.88A	5x19A-3n0qA: undetectable 5x19C-3n0qA: undetectable 5x19P-3n0qA: undetectable	5x19A-3n0qA: 22.04 5x19C-3n0qA: 21.27 5x19P-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X1B_C_CHDC305_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	ASP A 25 THR A 24 TYR A 23 LEU A 8	None	0.96A	5x1bA-3n0qA: undetectable 5x1bC-3n0qA: undetectable 5x1bP-3n0qA: undetectable	5x1bA-3n0qA: 22.04 5x1bC-3n0qA: 21.27 5x1bP-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X1F_C_CHDC305_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	ASP A 25 THR A 24 TYR A 23 LEU A 8	None	0.88A	5x1fA-3n0qA: undetectable 5x1fC-3n0qA: undetectable 5x1fP-3n0qA: undetectable	5x1fA-3n0qA: 22.04 5x1fC-3n0qA: 21.27 5x1fP-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5XDX_P_CHDP301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.89A	5xdxC-3n0qA: undetectable 5xdxN-3n0qA: undetectable 5xdxP-3n0qA: undetectable	5xdxC-3n0qA: 20.53 5xdxN-3n0qA: 22.04 5xdxP-3n0qA: 20.53
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.	5Z84_P_CHDP301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.85A	5z84C-3n0qA: undetectable 5z84N-3n0qA: undetectable 5z84P-3n0qA: undetectable	5z84C-3n0qA: 21.27 5z84N-3n0qA: 22.04 5z84P-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Z86_P_CHDP301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.86A	5z86C-3n0qA: undetectable 5z86N-3n0qA: undetectable 5z86P-3n0qA: undetectable	5z86C-3n0qA: 21.27 5z86N-3n0qA: 22.04 5z86P-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ZCP_P_CHDP301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.84A	5zcpC-3n0qA: undetectable 5zcpN-3n0qA: undetectable 5zcpP-3n0qA: undetectable	5zcpC-3n0qA: 21.27 5zcpN-3n0qA: 22.04 5zcpP-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A5Y_D_9CRD501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	3 / 3	ASN A 11 VAL A 28 HIS A 2	None	0.81A	6a5yD-3n0qA: undetectable	6a5yD-3n0qA: 11.58
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.	6AV6_B_H4BB501_1 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	SER A 394 TRP A 391 PHE A 388 GLU A 390	None None None GOL A 507 (-2.5A)	1.13A	6av6A-3n0qA: undetectable 6av6B-3n0qA: undetectable	6av6A-3n0qA: 12.22 6av6B-3n0qA: 12.22
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.	6AV6_D_H4BD502_1 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	TRP A 391 PHE A 388 GLU A 390 SER A 394	None None GOL A 507 (-2.5A) None	1.09A	6av6C-3n0qA: undetectable 6av6D-3n0qA: undetectable	6av6C-3n0qA: 12.22 6av6D-3n0qA: 12.22
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.	6AV7_A_H4BA502_1 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	SER A 394 TRP A 391 PHE A 388 GLU A 390	None None None GOL A 507 (-2.5A)	1.12A	6av7A-3n0qA: undetectable 6av7B-3n0qA: undetectable	6av7A-3n0qA: 12.22 6av7B-3n0qA: 12.22
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.	6BZO_C_FI8C1201_0 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	5 / 12	GLN A 60 VAL A 57 GLU A 323 VAL A 184 GLU A 321	None	1.40A	6bzoC-3n0qA: undetectable	6bzoC-3n0qA: 15.94
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.	6NKN_P_CHDP301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 8	LEU A 8 ASP A 25 THR A 24 TYR A 23	None	0.90A	6nknC-3n0qA: undetectable 6nknN-3n0qA: undetectable 6nknP-3n0qA: undetectable	6nknC-3n0qA: 21.27 6nknN-3n0qA: 22.04 6nknP-3n0qA: 21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6NMF_C_CHDC306_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3n0q	PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE (Ruegeria sp. TM1040)	4 / 7	ASP A 25 THR A 24 TYR A 23 LEU A 8	None	0.96A	6nmfA-3n0qA: undetectable 6nmfC-3n0qA: undetectable 6nmfP-3n0qA: undetectable	6nmfA-3n0qA: 22.04 6nmfC-3n0qA: 21.27 6nmfP-3n0qA: 21.27

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1DMI_A_BHSA1610_1","NITRIC OXIDE SYNTHASE;NITRIC OXIDE SYNTHASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"SER A 394;TRP A 391;PHE A 388;GLU A 390","None;None;None;GOL A 507 (-2.5A)","1.10A","1dmiA-3n0qA:undetectable;1dmiB-3n0qA:undetectable","1dmiA-3n0qA:22.55;1dmiB-3n0qA:22.55"],["1PK2_A_ACAA91_1","TISSUE-TYPE PLASMINOGEN ACTIVATOR","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"ASP A 356;HIS A 303;LEU A 293;TRP A 301"," NI A 501 ( 2.4A); CL A 503 (-4.1A);None; CL A 503 ( 4.8A)","1.20A","1pk2A-3n0qA:undetectable","1pk2A-3n0qA:13.23"],["1R15_C_NCAC439_0","ADP-RIBOSYL CYCLASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",3,"TRP A 349;PHE A 312;TRP A 301","None;None; CL A 503 ( 4.8A)","1.46A","1r15C-3n0qA:undetectable","1r15C-3n0qA:20.69"],["1R15_F_NCAF469_0","ADP-RIBOSYL CYCLASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",3,"TRP A 349;PHE A 312;TRP A 301","None;None; CL A 503 ( 4.8A)","1.47A","1r15F-3n0qA:undetectable","1r15F-3n0qA:20.69"],["1R15_G_NCAG479_0","ADP-RIBOSYL CYCLASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",3,"TRP A 349;PHE A 312;TRP A 301","None;None; CL A 503 ( 4.8A)","1.46A","1r15G-3n0qA:undetectable","1r15G-3n0qA:20.69"],["1R15_H_NCAH489_0","ADP-RIBOSYL CYCLASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",3,"TRP A 349;PHE A 312;TRP A 301","None;None; CL A 503 ( 4.8A)","1.47A","1r15H-3n0qA:undetectable","1r15H-3n0qA:20.69"],["1XVA_A_ACTA294_0","GLYCINE N-METHYLTRANSFERASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TRP A 328;ILE A 310;LEU A 345;ALA A 178","None","1.30A","1xvaA-3n0qA:undetectable;1xvaB-3n0qA:undetectable","1xvaA-3n0qA:21.84;1xvaB-3n0qA:21.84"],["1Z2B_C_VLBC800_1","TUBULIN BETA CHAIN;TUBULIN ALPHA CHAIN","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"VAL A 330;THR A 275;TYR A 340;LEU A 345","None","0.98A","1z2bB-3n0qA:undetectable","1z2bB-3n0qA:23.63"],["2GSS_A_EAAA0_1","GLUTATHIONE S-TRANSFERASE P1-1","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"VAL A 360;TRP A 193;ILE A 183;GLY A 187","None","0.88A","2gssA-3n0qA:undetectable","2gssA-3n0qA:18.29"],["2GSS_B_EAAB0_1","GLUTATHIONE S-TRANSFERASE P1-1","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"VAL A 360;TRP A 193;ILE A 183;GLY A 187","None","0.88A","2gssB-3n0qA:undetectable","2gssB-3n0qA:18.29"],["2W8Y_A_486A1000_1","PROGESTERONE RECEPTOR","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",5,"LEU A 191;GLY A 187;GLN A 364;PHE A  37;LEU A  33","None","1.11A","2w8yA-3n0qA:undetectable","2w8yA-3n0qA:19.70"],["2XZ5_C_ACHC1211_0","SOLUBLE ACETYLCHOLINE RECEPTOR","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"THR A 315;GLN A  60;TYR A  64;TYR A  38","None","1.40A","2xz5A-3n0qA:undetectable;2xz5C-3n0qA:undetectable","2xz5A-3n0qA:19.04;2xz5C-3n0qA:19.04"],["2XZ5_E_ACHE1211_0","SOLUBLE ACETYLCHOLINE RECEPTOR","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"GLN A  60;ILE A 147;TYR A  64;TYR A  38","None","1.40A","2xz5D-3n0qA:undetectable;2xz5E-3n0qA:undetectable","2xz5D-3n0qA:19.04;2xz5E-3n0qA:19.04"],["2Y69_N_CHDN1517_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.82A","2y69C-3n0qA:undetectable;2y69N-3n0qA:undetectable;2y69P-3n0qA:undetectable","2y69C-3n0qA:21.27;2y69N-3n0qA:22.04;2y69P-3n0qA:21.27"],["3ABL_C_CHDC525_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"ASP A  25;THR A  24;TYR A  23;LEU A   8","None","0.93A","3ablA-3n0qA:undetectable;3ablC-3n0qA:undetectable;3ablP-3n0qA:undetectable","3ablA-3n0qA:22.04;3ablC-3n0qA:21.27;3ablP-3n0qA:21.27"],["3ABL_P_CHDP1525_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.87A","3ablC-3n0qA:undetectable;3ablN-3n0qA:undetectable;3ablP-3n0qA:undetectable","3ablC-3n0qA:21.27;3ablN-3n0qA:22.04;3ablP-3n0qA:21.27"],["3ABM_C_CHDC525_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"ASP A  25;THR A  24;TYR A  23;LEU A   8","None","0.85A","3abmA-3n0qA:undetectable;3abmC-3n0qA:undetectable;3abmP-3n0qA:undetectable","3abmA-3n0qA:22.04;3abmC-3n0qA:21.27;3abmP-3n0qA:21.27"],["3CWK_A_REAA300_1","CELLULAR RETINOIC ACID-BINDING PROTEIN 2","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",5,"LEU A  50;ALA A  44;VAL A  66;GLU A 180;LYS A 327","None","1.18A","3cwkA-3n0qA:0.9","3cwkA-3n0qA:16.02"],["3DQT_B_H4BB760_1","NITRIC OXIDE SYNTHASE, ENDOTHELIAL;NITRIC OXIDE SYNTHASE, ENDOTHELIAL","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TRP A 391;PHE A 388;GLU A 390;SER A 394","None;None;GOL A 507 (-2.5A);None","1.06A","3dqtA-3n0qA:undetectable;3dqtB-3n0qA:undetectable","3dqtA-3n0qA:22.24;3dqtB-3n0qA:22.24"],["3IK3_A_0LIA1_2","PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A 149;TYR A  64;ILE A  67;ARG A  86","None","1.31A","3ik3A-3n0qA:undetectable","3ik3A-3n0qA:22.93"],["3N5T_A_H4BA600_1","NITRIC OXIDE SYNTHASE;NITRIC OXIDE SYNTHASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"SER A 394;TRP A 391;PHE A 388;GLU A 390","None;None;None;GOL A 507 (-2.5A)","1.08A","3n5tA-3n0qA:undetectable;3n5tB-3n0qA:undetectable","3n5tA-3n0qA:22.55;3n5tB-3n0qA:22.55"],["3N9J_A_EAAA210_1","GLUTATHIONE S-TRANSFERASE P","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"VAL A 360;TRP A 193;ILE A 183;GLY A 187","None","0.90A","3n9jA-3n0qA:undetectable","3n9jA-3n0qA:18.58"],["3NLY_B_H4BB760_1","NITRIC OXIDE SYNTHASE, BRAIN;NITRIC OXIDE SYNTHASE, BRAIN","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TRP A 391;PHE A 388;GLU A 390;SER A 394","None;None;GOL A 507 (-2.5A);None","1.15A","3nlyA-3n0qA:undetectable;3nlyB-3n0qA:undetectable","3nlyA-3n0qA:21.19;3nlyB-3n0qA:21.19"],["3QL6_A_NIMA614_1","LACTOPEROXIDASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"GLN A 254;HIS A 296;PHE A  37;PRO A 316","None","1.39A","3ql6A-3n0qA:undetectable","3ql6A-3n0qA:21.85"],["4CX7_A_H4BA600_1","NITRIC OXIDE SYNTHASE, INDUCIBLE;NITRIC OXIDE SYNTHASE, INDUCIBLE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"SER A 394;TRP A 391;PHE A 388;GLU A 390","None;None;None;GOL A 507 (-2.5A)","1.16A","4cx7A-3n0qA:undetectable;4cx7B-3n0qA:undetectable","4cx7A-3n0qA:21.11;4cx7B-3n0qA:21.11"],["4CX7_C_H4BC600_1","NITRIC OXIDE SYNTHASE, INDUCIBLE;NITRIC OXIDE SYNTHASE, INDUCIBLE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"SER A 394;TRP A 391;PHE A 388;GLU A 390","None;None;None;GOL A 507 (-2.5A)","1.19A","4cx7C-3n0qA:undetectable;4cx7D-3n0qA:undetectable","4cx7C-3n0qA:21.11;4cx7D-3n0qA:21.11"],["4G5J_A_0WMA1102_1","EPIDERMAL GROWTH FACTOR RECEPTOR","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TYR A 269;HIS A 303;ILE A 310;HIS A 170","None; CL A 503 (-4.1A);None;None","1.21A","4g5jA-3n0qA:undetectable","4g5jA-3n0qA:22.36"],["4K5J_B_H4BB502_1","NITRIC OXIDE SYNTHASE, ENDOTHELIAL;NITRIC OXIDE SYNTHASE, ENDOTHELIAL","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TRP A 391;PHE A 388;GLU A 390;SER A 394","None;None;GOL A 507 (-2.5A);None","1.06A","4k5jA-3n0qA:undetectable;4k5jB-3n0qA:undetectable","4k5jA-3n0qA:22.71;4k5jB-3n0qA:22.71"],["4PFJ_B_ADNB502_2","ADENOSYLHOMOCYSTEINASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"GLU A 185;THR A 322;THR A  24;ASN A 363","None","1.27A","4pfjB-3n0qA:undetectable","4pfjB-3n0qA:22.74"],["5ADL_B_H4BB600_1","ENDOTHELIAL NITRIC OXIDE SYNTHASE;ENDOTHELIAL NITRIC OXIDE SYNTHASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TRP A 391;PHE A 388;GLU A 390;SER A 394","None;None;GOL A 507 (-2.5A);None","1.12A","5adlA-3n0qA:undetectable;5adlB-3n0qA:undetectable","5adlA-3n0qA:22.71;5adlB-3n0qA:22.71"],["5FJ3_B_H4BB600_1","NITRIC OXIDE SYNTHASE, ENDOTHELIAL;NITRIC OXIDE SYNTHASE, ENDOTHELIAL","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TRP A 391;PHE A 388;GLU A 390;SER A 394","None;None;GOL A 507 (-2.5A);None","1.12A","5fj3A-3n0qA:undetectable;5fj3B-3n0qA:undetectable","5fj3A-3n0qA:22.71;5fj3B-3n0qA:22.71"],["5HHJ_A_GLYA403_0","RETRON-TYPE REVERSE TRANSCRIPTASE","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A 101;LEU A 133;GLY A 114;GLU A 111","None;None;None;GOL A 506 ( 4.3A)","1.28A","5hhjA-3n0qA:undetectable","5hhjA-3n0qA:20.75"],["5IY5_P_CHDP301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.89A","5iy5C-3n0qA:undetectable;5iy5N-3n0qA:undetectable;5iy5P-3n0qA:undetectable","5iy5C-3n0qA:20.58;5iy5N-3n0qA:22.04;5iy5P-3n0qA:20.58"],["5UO8_A_H4BA502_1","NITRIC OXIDE SYNTHASE, ENDOTHELIAL;NITRIC OXIDE SYNTHASE, ENDOTHELIAL","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"SER A 394;TRP A 391;PHE A 388;GLU A 390","None;None;None;GOL A 507 (-2.5A)","1.10A","5uo8A-3n0qA:undetectable;5uo8B-3n0qA:undetectable","5uo8A-3n0qA:22.18;5uo8B-3n0qA:22.18"],["5VV7_B_H4BB502_1","NITRIC OXIDE SYNTHASE, ENDOTHELIAL;NITRIC OXIDE SYNTHASE, ENDOTHELIAL","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TRP A 391;PHE A 388;GLU A 390;SER A 394","None;None;GOL A 507 (-2.5A);None","1.06A","5vv7A-3n0qA:undetectable;5vv7B-3n0qA:undetectable","5vv7A-3n0qA:22.71;5vv7B-3n0qA:22.71"],["5VVN_B_H4BB502_1","NITRIC OXIDE SYNTHASE, ENDOTHELIAL;NITRIC OXIDE SYNTHASE, ENDOTHELIAL","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TRP A 391;PHE A 388;GLU A 390;SER A 394","None;None;GOL A 507 (-2.5A);None","1.10A","5vvnA-3n0qA:undetectable;5vvnB-3n0qA:undetectable","5vvnA-3n0qA:22.71;5vvnB-3n0qA:22.71"],["5W97_C_CHDC301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"ASP A  25;THR A  24;TYR A  23;LEU A   8","None","0.84A","5w97A-3n0qA:undetectable;5w97C-3n0qA:undetectable;5w97c-3n0qA:undetectable","5w97A-3n0qA:22.04;5w97C-3n0qA:21.27;5w97c-3n0qA:21.27"],["5W97_C_CHDC302_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.86A","5w97C-3n0qA:undetectable;5w97a-3n0qA:undetectable;5w97c-3n0qA:undetectable","5w97C-3n0qA:21.27;5w97a-3n0qA:22.04;5w97c-3n0qA:21.27"],["5WAU_C_CHDC303_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.88A","5wauC-3n0qA:undetectable;5waua-3n0qA:undetectable;5wauc-3n0qA:undetectable","5wauC-3n0qA:21.27;5waua-3n0qA:22.04;5wauc-3n0qA:21.27"],["5X19_C_CHDC305_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"ASP A  25;THR A  24;TYR A  23;LEU A   8","None","0.88A","5x19A-3n0qA:undetectable;5x19C-3n0qA:undetectable;5x19P-3n0qA:undetectable","5x19A-3n0qA:22.04;5x19C-3n0qA:21.27;5x19P-3n0qA:21.27"],["5X1B_C_CHDC305_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"ASP A  25;THR A  24;TYR A  23;LEU A   8","None","0.96A","5x1bA-3n0qA:undetectable;5x1bC-3n0qA:undetectable;5x1bP-3n0qA:undetectable","5x1bA-3n0qA:22.04;5x1bC-3n0qA:21.27;5x1bP-3n0qA:21.27"],["5X1F_C_CHDC305_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"ASP A  25;THR A  24;TYR A  23;LEU A   8","None","0.88A","5x1fA-3n0qA:undetectable;5x1fC-3n0qA:undetectable;5x1fP-3n0qA:undetectable","5x1fA-3n0qA:22.04;5x1fC-3n0qA:21.27;5x1fP-3n0qA:21.27"],["5XDX_P_CHDP301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.89A","5xdxC-3n0qA:undetectable;5xdxN-3n0qA:undetectable;5xdxP-3n0qA:undetectable","5xdxC-3n0qA:20.53;5xdxN-3n0qA:22.04;5xdxP-3n0qA:20.53"],["5Z84_P_CHDP301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.85A","5z84C-3n0qA:undetectable;5z84N-3n0qA:undetectable;5z84P-3n0qA:undetectable","5z84C-3n0qA:21.27;5z84N-3n0qA:22.04;5z84P-3n0qA:21.27"],["5Z86_P_CHDP301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.86A","5z86C-3n0qA:undetectable;5z86N-3n0qA:undetectable;5z86P-3n0qA:undetectable","5z86C-3n0qA:21.27;5z86N-3n0qA:22.04;5z86P-3n0qA:21.27"],["5ZCP_P_CHDP301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.84A","5zcpC-3n0qA:undetectable;5zcpN-3n0qA:undetectable;5zcpP-3n0qA:undetectable","5zcpC-3n0qA:21.27;5zcpN-3n0qA:22.04;5zcpP-3n0qA:21.27"],["6A5Y_D_9CRD501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",3,"ASN A  11;VAL A  28;HIS A   2","None","0.81A","6a5yD-3n0qA:undetectable","6a5yD-3n0qA:11.58"],["6AV6_B_H4BB501_1","NITRIC OXIDE SYNTHASE, ENDOTHELIAL;NITRIC OXIDE SYNTHASE, ENDOTHELIAL","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"SER A 394;TRP A 391;PHE A 388;GLU A 390","None;None;None;GOL A 507 (-2.5A)","1.13A","6av6A-3n0qA:undetectable;6av6B-3n0qA:undetectable","6av6A-3n0qA:12.22;6av6B-3n0qA:12.22"],["6AV6_D_H4BD502_1","NITRIC OXIDE SYNTHASE, ENDOTHELIAL;NITRIC OXIDE SYNTHASE, ENDOTHELIAL","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"TRP A 391;PHE A 388;GLU A 390;SER A 394","None;None;GOL A 507 (-2.5A);None","1.09A","6av6C-3n0qA:undetectable;6av6D-3n0qA:undetectable","6av6C-3n0qA:12.22;6av6D-3n0qA:12.22"],["6AV7_A_H4BA502_1","NITRIC OXIDE SYNTHASE, ENDOTHELIAL;NITRIC OXIDE SYNTHASE, ENDOTHELIAL","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"SER A 394;TRP A 391;PHE A 388;GLU A 390","None;None;None;GOL A 507 (-2.5A)","1.12A","6av7A-3n0qA:undetectable;6av7B-3n0qA:undetectable","6av7A-3n0qA:12.22;6av7B-3n0qA:12.22"],["6BZO_C_FI8C1201_0","DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",5,"GLN A  60;VAL A  57;GLU A 323;VAL A 184;GLU A 321","None","1.40A","6bzoC-3n0qA:undetectable","6bzoC-3n0qA:15.94"],["6NKN_P_CHDP301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"LEU A   8;ASP A  25;THR A  24;TYR A  23","None","0.90A","6nknC-3n0qA:undetectable;6nknN-3n0qA:undetectable;6nknP-3n0qA:undetectable","6nknC-3n0qA:21.27;6nknN-3n0qA:22.04;6nknP-3n0qA:21.27"],["6NMF_C_CHDC306_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","3n0q","PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE","Ruegeria sp. TM1040",4,"ASP A  25;THR A  24;TYR A  23;LEU A   8","None","0.96A","6nmfA-3n0qA:undetectable;6nmfC-3n0qA:undetectable;6nmfP-3n0qA:undetectable","6nmfA-3n0qA:22.04;6nmfC-3n0qA:21.27;6nmfP-3n0qA:21.27"]]