SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ynm'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1EKJ_G_CUG2_0 (BETA-CARBONIC ANHYDRASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 5	CYH C 103 PRO C 104 SER C 102 CYH C  42	SF4  C1413 (-2.3A) None SF4  C1413 (-4.7A) SF4  C1413 (-2.3A)	1.16A	1ekjG-2ynmC: 3.9 1ekjH-2ynmC: 2.5	1ekjG-2ynmC: 19.04 1ekjH-2ynmC: 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.	1FM9_A_9CRA201_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	ILE C 247 ALA C 251 ALA C 250 LEU C 232 LEU C 166	None	0.91A	1fm9A-2ynmC: undetectable	1fm9A-2ynmC: 22.80
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.	1HXB_A_ROCA100_3 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.96A	1hxbB-2ynmA: undetectable	1hxbB-2ynmA: 18.06
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.	1JIN_A_KTNA801_1 (CYTOCHROME P450 107A1)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 11	VAL A 147 LEU A  30 ALA A 168 THR A  45 LEU A 172	None	1.08A	1jinA-2ynmA: undetectable	1jinA-2ynmA: 23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1K74_A_9CRA463_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	ILE C 247 ALA C 251 ALA C 250 LEU C 232 LEU C 166	None	0.93A	1k74A-2ynmC: undetectable	1k74A-2ynmC: 22.80
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.	1LIK_A_ADNA799_1 (ADENOSINE KINASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 10	GLY D 305 VAL D 337 ALA D 311 ALA D 312 ILE D 301	None	1.08A	1likA-2ynmD: undetectable	1likA-2ynmD: 21.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MRJ_A_ADNA300_1 (ALPHA-TRICHOSANTHIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 8	ILE A 238 GLY A 257 ILE A 248 SER A 241	ADP  A1300 (-3.6A) None None None	0.92A	1mrjA-2ynmA: undetectable	1mrjA-2ynmA: 22.11
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.	1MXF_B_MTXB2278_1 (PTERIDINE REDUCTASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	ASP C  31 PHE C  34 LEU C 201 PRO C 194 THR C 220	None	1.40A	1mxfB-2ynmC: 2.9	1mxfB-2ynmC: 23.15
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.	1MXF_C_MTXC3278_1 (PTERIDINE REDUCTASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	ASP C  31 PHE C  34 LEU C 201 PRO C 194 THR C 220	None	1.44A	1mxfC-2ynmC: 3.1	1mxfC-2ynmC: 23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MZ9_A_VDYA1002_5 (CARTILAGE OLIGOMERIC MATRIX PROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 4	LEU C 288 VAL C 360 CYH C 361 ALA C 366	None	1.28A	1mz9E-2ynmC: undetectable	1mz9E-2ynmC: 7.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1PXX_A_DIFA701_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 10	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.14A	1pxxA-2ynmA: undetectable	1pxxA-2ynmA: 20.91
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.	1Q8J_A_C2FA801_0 (5-METHYLTETRAHYDROFO LATE S-HOMOCYSTEINE METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	GLU D 227 ASN D 130 ASN D 352 GLY D 303 PHE D 179	None	1.43A	1q8jA-2ynmD: undetectable	1q8jA-2ynmD: 24.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1QHY_A_CLMA888_0 (CHLORAMPHENICOL PHOSPHOTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus; Prochlorococcus marinus)	4 / 6	PRO C 104 ALA D  97 GLU D  93 GLU D  98	None None GOL  D1532 (-3.0A) GOL  D1532 (-3.3A)	1.13A	1qhyA-2ynmC: undetectable	1qhyA-2ynmC: 18.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RQP_A_SAMA500_1 (5'-FLUORO-5'-DEOXYAD ENOSINE SYNTHASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	4 / 7	ASP D 417 PHE D 179 SER D 403 ARG D 401	EPE  D1529 (-3.0A) None EPE  D1529 (-3.0A) None	1.37A	1rqpB-2ynmD: undetectable	1rqpB-2ynmD: 20.22
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.	1SDU_B_MK1B902_1 (PROTEASE RETROPEPSIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.97A	1sduA-2ynmA: undetectable	1sduA-2ynmA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1T3R_A_017A1200_2 (PROTEASE RETROPEPSIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.84A	1t3rB-2ynmA: undetectable	1t3rB-2ynmA: 18.06
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.	1VQ1_A_SAMA301_0 (N5-GLUTAMINE METHYLTRANSFERASE, HEMK)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	ILE D 188 GLY D 173 ALA D 203 ILE D 202 VAL D 248	None	1.18A	1vq1A-2ynmD: 2.6	1vq1A-2ynmD: 20.94
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.	1XIU_B_9CRB202_1 (RXR-LIKE PROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	ILE C 247 ALA C 251 ALA C 250 LEU C 232 LEU C 166	None	1.00A	1xiuB-2ynmC: undetectable	1xiuB-2ynmC: 22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1XP0_A_VDNA201_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 10	LEU D 349 ALA D 348 VAL D 308 ALA D 311 PHE D 300	None	1.18A	1xp0A-2ynmD: undetectable	1xp0A-2ynmD: 20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ZQ9_B_SAMB4001_0 (PROBABLE DIMETHYLADENOSINE TRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	GLY C  38 LEU C  65 ASP C  81 VAL C  84 LEU C  99	None	0.94A	1zq9B-2ynmC: undetectable	1zq9B-2ynmC: 22.90
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.	2AYL_A_FLPA1701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 160 ALA A 162 LEU A 165	None	1.11A	2aylA-2ynmA: undetectable	2aylA-2ynmA: 20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BXF_A_DZPA2001_1 (SERUM ALBUMIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	ILE C  64 LEU C 112 LEU C  99 CYH C  42 LEU C  35	None None None SF4  C1413 (-2.3A) None	1.15A	2bxfA-2ynmC: undetectable	2bxfA-2ynmC: 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.	2BXG_A_IBPA2002_1 (SERUM ALBUMIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 8	ALA C 115 ALA C  76 SER C 102 VAL C  37	None None SF4  C1413 (-4.7A) None	0.80A	2bxgA-2ynmC: undetectable	2bxgA-2ynmC: 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.	2EGV_A_SAMA1300_0 (UPF0088 PROTEIN AQ_165)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	LEU D  26 PHE D  84 LEU D  89 LEU D  90 THR D  21	None	0.91A	2egvA-2ynmD: undetectable	2egvA-2ynmD: 18.37
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.	2EGV_A_SAMA1300_0 (UPF0088 PROTEIN AQ_165)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	PHE D  84 LEU D  89 LEU D  90 THR D  21 ALA D  20	None	1.08A	2egvA-2ynmD: undetectable	2egvA-2ynmD: 18.37
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.	2EGV_B_SAMB1400_0 (UPF0088 PROTEIN AQ_165)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	LEU D  26 PHE D  84 LEU D  89 LEU D  90 THR D  21	None	0.88A	2egvB-2ynmD: undetectable	2egvB-2ynmD: 18.37
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.	2EGV_B_SAMB1400_0 (UPF0088 PROTEIN AQ_165)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	PHE D  84 LEU D  89 LEU D  90 THR D  21 ALA D  20	None	1.05A	2egvB-2ynmD: undetectable	2egvB-2ynmD: 18.37
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.	2EIM_W_CHDW1271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 3)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 7	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	1.04A	2eimP-2ynmC: undetectable 2eimW-2ynmC: undetectable	2eimP-2ynmC: 21.92 2eimW-2ynmC: 9.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2EJ3_B_GBNB914_1 (BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 10	TYR D  28 GLU D 129 GLY D 132 ALA D  16 ALA D 133	None GOL  D1530 ( 4.4A) None None None	1.17A	2ej3B-2ynmD: undetectable	2ej3B-2ynmD: 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.	2F80_B_017B301_1 (POL POLYPROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.95A	2f80A-2ynmA: undetectable	2f80A-2ynmA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2F80_B_017B301_2 (POL POLYPROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.92A	2f80B-2ynmA: undetectable	2f80B-2ynmA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2F81_A_017A302_2 (POL POLYPROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.99A	2f81B-2ynmA: undetectable	2f81B-2ynmA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2F8G_B_017B401_1 (POL POLYPROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	1.02A	2f8gA-2ynmA: undetectable	2f8gA-2ynmA: 18.06
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.	2HA6_A_SCKA902_1 (ACETYLCHOLINESTERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 10	GLU C  57 GLU D 358 LEU D 355 LEU D   5 TYR D 354	None	1.33A	2ha6A-2ynmC: 2.8	2ha6A-2ynmC: 23.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HA6_B_SCKB952_1 (ACETYLCHOLINESTERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 10	GLU C  57 GLU D 358 LEU D 355 LEU D   5 TYR D 354	None	1.32A	2ha6B-2ynmC: undetectable	2ha6B-2ynmC: 23.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HS2_A_017A201_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.97A	2hs2B-2ynmA: undetectable	2hs2B-2ynmA: 18.39
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.	2I30_A_SALA1100_1 (SERUM ALBUMIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	4 / 6	PHE D 300 TYR D 354 ARG D 381 LYS D 362	None	1.18A	2i30A-2ynmD: undetectable	2i30A-2ynmD: 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.	2IEN_B_017B402_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.96A	2ienB-2ynmA: undetectable	2ienB-2ynmA: 18.06
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.	2IVU_A_ZD6A3015_1 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE RECEPTOR RET PRECURSOR)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	3 / 3	ALA D 133 GLY D 173 SER D  22	None	0.56A	2ivuA-2ynmD: undetectable	2ivuA-2ynmD: 20.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2O4L_A_TPVA403_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	1.00A	2o4lA-2ynmA: undetectable	2o4lA-2ynmA: 18.06
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.	2O4P_A_TPVA300_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 9	LEU A  87 ALA C  71 GLY A 125 VAL A  83 ILE A  84	None None SF4  A1302 (-4.1A) None EPE  A1298 (-4.9A)	0.90A	2o4pB-2ynmA: undetectable	2o4pB-2ynmA: 18.06
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.	2O4P_A_TPVA300_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 9	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.94A	2o4pB-2ynmA: undetectable	2o4pB-2ynmA: 18.06
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.	2PYM_A_1UNA1001_1 (PROTEASE RETROPEPSIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.93A	2pymA-2ynmA: undetectable	2pymA-2ynmA: 17.55
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.	2PYM_A_1UNA1001_2 (PROTEASE RETROPEPSIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.94A	2pymB-2ynmA: undetectable	2pymB-2ynmA: 17.55
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.	2PYN_A_1UNA1001_1 (PROTEASE RETROPEPSIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.98A	2pynA-2ynmA: undetectable	2pynA-2ynmA: 16.39
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.	2PYN_A_1UNA1001_2 (PROTEASE RETROPEPSIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.98A	2pynB-2ynmA: undetectable	2pynB-2ynmA: 16.39
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)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 5	LEU C 300 PRO C 299 LEU C 238 ILE C 387	None	0.75A	2qd4A-2ynmC: undetectable	2qd4A-2ynmC: 22.57
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.	2R5Q_B_1UNB900_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 9	ARG D  52 LEU C 348 ASP C 349 PRO C  12 VAL C 344	None	0.93A	2r5qA-2ynmD: undetectable	2r5qA-2ynmD: 11.36
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.	2R5Q_D_1UND900_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 9	ARG D  52 LEU C 348 ASP C 349 PRO C  12 VAL C 344	None	0.94A	2r5qC-2ynmD: undetectable	2r5qC-2ynmD: 11.36
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.	2V7U_B_SAMB1299_1 (5'-FLUORO-5'-DEOXY ADENOSINE SYNTHETASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	4 / 7	ASP D 417 PHE D 179 SER D 403 ARG D 401	EPE  D1529 (-3.0A) None EPE  D1529 (-3.0A) None	1.37A	2v7uB-2ynmD: undetectable	2v7uB-2ynmD: 20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2VQ5_B_LDPB1197_1 (S-NORCOCLAURINE SYNTHASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 7	LEU C 304 LEU C 283 LEU C 290 PRO C 403	None	0.95A	2vq5B-2ynmC: undetectable	2vq5B-2ynmC: 20.10
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.	2XCT_H_CPFH1020_1 (DNA GYRASE SUBUNIT B, DNA GYRASE SUBUNIT A)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	3 / 3	ARG A 240 GLU A 255 SER A  47	None	0.92A	2xctD-2ynmA: 3.2	2xctD-2ynmA: 17.59
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.	2XN5_A_FUNA1356_2 (THYROXINE-BINDING GLOBULIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	3 / 3	LEU C 185 ARG C 184 ILE C 187	None	0.67A	2xn5B-2ynmC: undetectable	2xn5B-2ynmC: 8.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2Y7K_A_SALA1303_1 (LYSR-TYPE REGULATORY PROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 7	PRO A  67 SER A 115 ILE A  84 GLY A 126	None None EPE  A1298 (-4.9A) SF4  A1302 (-3.9A)	0.97A	2y7kA-2ynmA: undetectable	2y7kA-2ynmA: 21.54
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.	3ABK_P_CHDP1271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 3)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 6	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	1.02A	3abkP-2ynmC: undetectable 3abkW-2ynmC: undetectable	3abkP-2ynmC: 21.92 3abkW-2ynmC: 9.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3AG2_C_CHDC271_0 (CYTOCHROME C OXIDASE SUBUNIT 3)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 7	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	1.04A	3ag2C-2ynmC: undetectable	3ag2C-2ynmC: 21.92
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.	3ASN_P_CHDP1271_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 7	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	1.03A	3asnP-2ynmC: undetectable 3asnW-2ynmC: undetectable	3asnP-2ynmC: 21.92 3asnW-2ynmC: 9.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ASO_P_CHDP1271_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 7	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	1.01A	3asoP-2ynmC: undetectable 3asoW-2ynmC: undetectable	3asoP-2ynmC: 21.92 3asoW-2ynmC: 9.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CLB_D_TMQD614_1 (DHFR-TS)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 10	VAL D 248 ALA D 254 ILE D 314 ILE D 389 THR D 255	None	1.15A	3clbD-2ynmD: undetectable	3clbD-2ynmD: 21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CYX_A_ROCA201_1 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.99A	3cyxA-2ynmA: undetectable	3cyxA-2ynmA: 18.06
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.	3D1X_A_ROCA201_2 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.94A	3d1xB-2ynmA: undetectable	3d1xB-2ynmA: 18.06
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.	3EL1_A_DR7A100_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.98A	3el1A-2ynmA: undetectable	3el1A-2ynmA: 18.06
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.	3EM3_B_478B200_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 10	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.99A	3em3B-2ynmA: undetectable	3em3B-2ynmA: 16.72
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.	3EM6_A_017A200_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.91A	3em6B-2ynmA: undetectable	3em6B-2ynmA: 16.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EM6_A_017A200_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	ARG D  52 LEU C 348 ASP C 349 PRO C  12 VAL C 344	None	0.92A	3em6B-2ynmD: undetectable	3em6B-2ynmD: 11.55
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.	3FRQ_B_ERYB195_0 (REPRESSOR PROTEIN MPHR(A))	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	LEU A 136 GLY A 130 ILE A  63 VAL A 156 ILE A 188	None	0.95A	3frqB-2ynmA: undetectable	3frqB-2ynmA: 21.59
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.	3HBB_D_TMQD614_1 (DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 10	VAL D 248 ALA D 254 ILE D 314 ILE D 389 THR D 255	None	1.16A	3hbbD-2ynmD: undetectable	3hbbD-2ynmD: 21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3IV6_C_SAMC301_0 (PUTATIVE ZN-DEPENDENT ALCOHOL DEHYDROGENASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	PRO D 204 GLY D 178 SER D 390 ILE D  46 LEU D 177	None None None PMR  C1414 ( 4.7A) GOL  D1530 ( 4.6A)	1.31A	3iv6C-2ynmD: undetectable	3iv6C-2ynmD: 19.69
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.	3JVY_B_017B401_1 (GAG-POL POLYPROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.93A	3jvyA-2ynmA: undetectable	3jvyA-2ynmA: 17.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3K2H_A_LYAA513_1 (DIHYDROFOLATE REDUCTASE/THYMIDYLAT E SYNTHASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	ALA D 203 ILE D  19 LEU D 122 LEU D 140 PHE D 137	None	1.16A	3k2hA-2ynmD: undetectable	3k2hA-2ynmD: 21.63
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.	3K2H_B_LYAB513_1 (DIHYDROFOLATE REDUCTASE/THYMIDYLAT E SYNTHASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	ALA D 203 ILE D  19 LEU D 122 LEU D 140 PHE D 137	None	1.14A	3k2hB-2ynmD: undetectable	3k2hB-2ynmD: 21.63
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.	3K4V_D_ROCD201_1 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	1.02A	3k4vC-2ynmA: undetectable	3k4vC-2ynmA: 18.06
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.	3K4V_D_ROCD201_3 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 125 VAL A  83 ILE A  84	None None SF4  A1302 (-4.1A) None EPE  A1298 (-4.9A)	0.94A	3k4vD-2ynmA: undetectable	3k4vD-2ynmA: 18.06
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.	3KEE_A_30BA500_1 (GENOME POLYPROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	GLY C 136 GLY C 101 SER C 133 ALA C 148 ASP C 146	SF4  C1413 ( 3.8A) None None None None	1.11A	3keeA-2ynmC: undetectable	3keeA-2ynmC: 16.82
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.	3KEE_D_30BD500_1 (GENOME POLYPROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	GLY C 136 GLY C 101 SER C 133 ALA C 148 ASP C 146	SF4  C1413 ( 3.8A) None None None None	1.12A	3keeD-2ynmC: undetectable	3keeD-2ynmC: 16.82
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.	3KP3_B_AICB2002_1 (TRANSCRIPTIONAL REGULATOR TCAR)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	3 / 3	ALA C  56 ARG D 381 LYS D 362	None	0.97A	3kp3B-2ynmC: undetectable	3kp3B-2ynmC: 16.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MG0_H_BO2H1400_1 (PROTEASOME COMPONENT PUP1 PROTEASOME COMPONENT PUP3)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	THR A  82 THR A 132 GLN A 131 GLY A 117 ALA C  71	EPE  A1298 (-2.7A) None GOL  D1532 (-2.7A) EPE  A1298 (-4.5A) None	1.29A	3mg0H-2ynmA: undetectable 3mg0I-2ynmA: undetectable	3mg0H-2ynmA: 22.19 3mg0I-2ynmA: 22.04
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.	3MWS_B_017B201_2 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	1.02A	3mwsB-2ynmA: undetectable	3mwsB-2ynmA: 17.39
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.	3N2O_C_AG2C1002_1 (BIOSYNTHETIC ARGININE DECARBOXYLASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 8	HIS A 231 SER A 211 LEU A 293 ASP A 215	None EPE  A1297 (-4.3A) None None	1.23A	3n2oC-2ynmA: undetectable 3n2oD-2ynmA: undetectable	3n2oC-2ynmA: 19.41 3n2oD-2ynmA: 19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3N8Y_A_DIFA701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 11	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.11A	3n8yA-2ynmA: undetectable	3n8yA-2ynmA: 20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NDU_A_ROCA101_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 125 VAL A  83 ILE A  84	None None SF4  A1302 (-4.1A) None EPE  A1298 (-4.9A)	0.92A	3nduA-2ynmA: undetectable	3nduA-2ynmA: 18.00
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.	3NDU_A_ROCA101_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.98A	3nduB-2ynmA: undetectable	3nduB-2ynmA: 18.00
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.	3NDU_D_ROCD100_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 125 VAL A  83 ILE A  84	None None SF4  A1302 (-4.1A) None EPE  A1298 (-4.9A)	0.93A	3nduD-2ynmA: undetectable	3nduD-2ynmA: 18.00
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.	3NRR_A_D16A530_1 (DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	ALA D 341 ILE D 350 ASN D 352 ASP D 304 GLY D 305	None	1.23A	3nrrA-2ynmD: undetectable	3nrrA-2ynmD: 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.	3NU3_B_478B401_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.89A	3nu3A-2ynmA: undetectable	3nu3A-2ynmA: 18.06
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.	3NU6_B_478B401_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 10	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	1.04A	3nu6B-2ynmA: undetectable	3nu6B-2ynmA: 18.06
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.	3OXV_B_478B200_1 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 9	LEU A  87 ALA C  71 GLY A 125 VAL A  83 ILE A  84	None None SF4  A1302 (-4.1A) None EPE  A1298 (-4.9A)	0.94A	3oxvA-2ynmA: undetectable	3oxvA-2ynmA: 16.72
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.	3OXW_D_017D200_2 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 10	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.97A	3oxwD-2ynmA: undetectable	3oxwD-2ynmA: 16.72
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.	3OXX_C_DR7C100_1 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.99A	3oxxC-2ynmA: undetectable	3oxxC-2ynmA: 16.72
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.	3OXX_C_DR7C100_2 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	LEU A  87 ALA C  71 GLY A 125 VAL A  83 ILE A  84	None None SF4  A1302 (-4.1A) None EPE  A1298 (-4.9A)	0.99A	3oxxD-2ynmA: undetectable	3oxxD-2ynmA: 16.72
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.	3OXX_C_DR7C100_2 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.97A	3oxxD-2ynmA: undetectable	3oxxD-2ynmA: 16.72
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.	3OY4_B_017B200_1 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.92A	3oy4A-2ynmA: undetectable	3oy4A-2ynmA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PS9_A_SAMA670_0 (TRNA 5-METHYLAMINOMETHYL- 2-THIOURIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN MNMC)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	GLU D 227 GLY D 305 ASN D 130 GLY D 303 PHE D 302	None	1.28A	3ps9A-2ynmD: undetectable	3ps9A-2ynmD: 23.22
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.	3PWM_B_017B402_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.91A	3pwmA-2ynmA: undetectable	3pwmA-2ynmA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PWR_A_ROCA401_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.98A	3pwrA-2ynmA: undetectable	3pwrA-2ynmA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PWR_A_ROCA401_3 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.94A	3pwrB-2ynmA: undetectable	3pwrB-2ynmA: 17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3S8P_A_SAMA500_1 (HISTONE-LYSINE N-METHYLTRANSFERASE SUV420H1)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	3 / 3	HIS D 480 SER D 487 GLU D 486	None	0.87A	3s8pA-2ynmD: undetectable	3s8pA-2ynmD: 17.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SP9_B_IL2B901_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR DELTA)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU C  80 VAL C  37 HIS D  13 LEU C  70 TYR D  38	None None None None PMR  C1414 (-4.6A)	1.20A	3sp9B-2ynmC: undetectable	3sp9B-2ynmC: 19.91
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.	3TKG_B_ROCB801_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.99A	3tkgB-2ynmA: undetectable	3tkgB-2ynmA: 17.67
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.	3TZF_B_08DB280_1 (7,8-DIHYDROPTEROATE SYNTHASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	4 / 8	THR D  56 PRO D  54 PHE D  84 SER D  51	None	1.08A	3tzfB-2ynmD: undetectable	3tzfB-2ynmD: 21.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V4T_H_ACTH503_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 7	ARG A 187 ALA A 184 ILE A 188 GLY A 154	None None None AF3  A1299 (-3.5A)	0.85A	3v4tH-2ynmA: undetectable	3v4tH-2ynmA: 23.04
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.	3WG7_C_CHDC305_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 6	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	1.02A	3wg7C-2ynmC: undetectable 3wg7J-2ynmC: undetectable	3wg7C-2ynmC: 21.92 3wg7J-2ynmC: 9.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3WG7_P_CHDP306_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 6	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	0.99A	3wg7P-2ynmC: undetectable 3wg7W-2ynmC: undetectable	3wg7P-2ynmC: 21.92 3wg7W-2ynmC: 9.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3WSJ_A_MK1A201_2 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 7	LEU A 172 ALA A 230 VAL A 261 ILE A 207	None	0.90A	3wsjB-2ynmA: undetectable	3wsjB-2ynmA: 17.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4A81_A_DXCA1161_0 (MAJOR POLLEN ALLERGEN BET V 1-A)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	ILE D 516 GLY D 485 ILE D 492 ASN D 503 LEU D 522	None	0.98A	4a81A-2ynmD: undetectable	4a81A-2ynmD: 15.51
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.	4A9K_A_TYLA2200_1 (CREB-BINDING PROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 6	VAL C  84 LEU C  97 ILE C 129 VAL C  37	None	0.94A	4a9kA-2ynmC: undetectable	4a9kA-2ynmC: 14.18
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.	4COX_C_IMNC701_1 (CYCLOOXYGENASE-2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	ARG C  28 VAL C 174 LEU C 178 TRP C 246 GLY C 168	None	1.13A	4coxC-2ynmC: undetectable	4coxC-2ynmC: 22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4DQB_B_017B101_1 (ASPARTYL PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.92A	4dqbA-2ynmA: undetectable	4dqbA-2ynmA: 18.06
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.	4DQE_B_017B101_1 (ASPARTYL PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.90A	4dqeA-2ynmA: undetectable	4dqeA-2ynmA: 16.72
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.	4DQF_B_017B101_1 (ASPARTYL PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.87A	4dqfA-2ynmA: undetectable	4dqfA-2ynmA: 17.06
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.	4DQH_B_017B101_1 (WILD-TYPE HIV-1 PROTEASE DIMER)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 11	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.90A	4dqhA-2ynmA: undetectable	4dqhA-2ynmA: 16.72
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.	4DTZ_B_LDPB501_1 (CYTOCHROME P450 BM3 VARIANT 8C8)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 6	PHE C  98 ALA C 148 PRO C 195 LEU C 152	None	1.08A	4dtzB-2ynmC: undetectable	4dtzB-2ynmC: 21.93
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.	4EM2_A_SALA504_1 (UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATOR SAR2349)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 8	GLY C  38 LEU C  65 ILE C  64 THR C  41	None None None SF4  C1413 ( 4.6A)	0.77A	4em2A-2ynmC: undetectable	4em2A-2ynmC: 16.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4F4D_B_CHDB504_0 (FERROCHELATASE, MITOCHONDRIAL)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 4	LEU C 300 PRO C 299 LEU C 238 ILE C 387	None	0.84A	4f4dB-2ynmC: 2.8	4f4dB-2ynmC: 22.57
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.	4G19_D_ACTD305_0 (GLUTATHIONE TRANSFERASE GTE1)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 4	ILE C 187 LEU C 164 LYS C 189 ASN C 183	None	1.42A	4g19D-2ynmC: undetectable	4g19D-2ynmC: 21.93
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.	4HLA_A_017A200_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	1.00A	4hlaA-2ynmA: undetectable	4hlaA-2ynmA: 18.06
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.	4HLA_A_017A200_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	ARG D  52 LEU C 348 ASP C 349 PRO C  12 VAL C 344	None	0.99A	4hlaA-2ynmD: undetectable	4hlaA-2ynmD: 11.36
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.	4KLR_A_CHDA505_0 (FERROCHELATASE, MITOCHONDRIAL)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 5	LEU C 300 PRO C 299 LEU C 238 ILE C 387	None	0.95A	4klrA-2ynmC: 3.3	4klrA-2ynmC: 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.	4LNX_A_T44A501_1 (THYROID HORMONE RECEPTOR ALPHA)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	4 / 6	GLU D  93 GLN D 103 VAL A 133 THR A 132	GOL  D1532 (-3.0A) None None None	1.24A	4lnxA-2ynmD: undetectable	4lnxA-2ynmD: 19.15
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.	4OTY_A_LURA705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.03A	4otyA-2ynmA: undetectable	4otyA-2ynmA: 21.21
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.	4OTY_B_LURB705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.05A	4otyB-2ynmA: undetectable	4otyB-2ynmA: 21.21
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.	4PCL_B_SAMB301_0 (O-METHYLTRANSFERASE FAMILY PROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	GLY C 239 PHE C 236 ASN C 306 ALA C 272 ALA C 393	None	1.42A	4pclB-2ynmC: 3.7	4pclB-2ynmC: 18.53
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.	4PO0_A_NPSA603_1 (SERUM ALBUMIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 10	LEU D  90 LEU D  26 LEU D 215 LEU D 172 VAL D 201	None	1.04A	4po0A-2ynmD: undetectable	4po0A-2ynmD: 20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Q1X_A_017A101_2 (ASPARTYL PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.84A	4q1xB-2ynmA: undetectable	4q1xB-2ynmA: 18.06
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.	4Q1Y_A_017A106_1 (ASPARTYL PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 10	ASP D 183 ILE D 188 GLY D 410 ILE D 414 VAL D 248	None	0.95A	4q1yA-2ynmD: undetectable	4q1yA-2ynmD: 11.36
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.	4Q1Y_A_017A106_2 (ASPARTYL PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.89A	4q1yB-2ynmA: undetectable	4q1yB-2ynmA: 16.72
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.	4RRW_A_LURA705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.16A	4rrwA-2ynmA: undetectable	4rrwA-2ynmA: 21.21
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.	4RRW_B_LURB705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.14A	4rrwB-2ynmA: undetectable	4rrwB-2ynmA: 21.21
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.	4RRZ_A_LURA705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.16A	4rrzA-2ynmA: undetectable	4rrzA-2ynmA: 21.21
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.	4RRZ_B_LURB705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.14A	4rrzB-2ynmA: undetectable	4rrzB-2ynmA: 21.21
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.	4WNW_A_RTZA602_1 (CYTOCHROME P450 2D6)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	PHE C 384 GLY C  18 LEU C  19 VAL C  36 THR C  62	PMR  C1414 (-4.3A) None SF4  C1413 (-4.3A) None None	1.19A	4wnwA-2ynmC: undetectable	4wnwA-2ynmC: 24.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4X3M_A_ADNA301_1 (RNA 2'-O RIBOSE METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 9	LEU D 120 GLY D  92 ILE D  19 MET D  23 THR D 136	None	1.36A	4x3mA-2ynmD: undetectable	4x3mA-2ynmD: 21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4XI3_B_29SB601_1 (ESTROGEN RECEPTOR)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	THR D  37 ALA D  39 ASP D  40 GLY D  92 PRO D  54	GOL  C1412 (-3.5A) None None None None	0.90A	4xi3B-2ynmD: undetectable	4xi3B-2ynmD: 19.06
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.	4XZK_A_AG2A700_1 (PUTATIVE NAD(+)--ARGININE ADP-RIBOSYLTRANSFERA SE VIS)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 7	SER C 133 SER C 105 GLU C 138 GLU C 106	None	1.43A	4xzkA-2ynmC: undetectable	4xzkA-2ynmC: 19.76
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.	4ZJQ_A_ERYA1101_0 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 11	SER D 175 MET D 406 LEU D 224 GLU D   9 GLY D 132	None	1.25A	4zjqA-2ynmD: 0.0	4zjqA-2ynmD: 19.74
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.	5B1B_P_CHDP306_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 7	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	1.00A	5b1bP-2ynmC: undetectable 5b1bW-2ynmC: undetectable	5b1bP-2ynmC: 21.92 5b1bW-2ynmC: 9.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5BW4_B_SAMB301_0 (16S RRNA (ADENINE(1408)-N(1)) -METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	GLY C 101 GLY C 134 ILE C 110 LEU C 112 ALA C 148	None	0.98A	5bw4B-2ynmC: undetectable	5bw4B-2ynmC: 22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5C0O_H_SAMH301_0 (TRNA (ADENINE(58)-N(1))-M ETHYLTRANSFERASE TRMI)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	ALA D 133 GLY D 178 GLY D 173 LEU D 205 LEU D 177	None None None None GOL  D1530 ( 4.6A)	1.01A	5c0oH-2ynmD: undetectable	5c0oH-2ynmD: 18.87
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.	5DZK_S_BEZS801_0 (ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 2 BEZ-LEU-LEU)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 6	PHE C  16 SER C  21 LEU C  19 LEU C  45	GOL  C1412 ( 3.4A) None SF4  C1413 (-4.3A) SF4  C1413 (-4.0A)	1.36A	5dzke-2ynmC: 2.4 5dzks-2ynmC: undetectable	5dzke-2ynmC: 21.82 5dzks-2ynmC: 13.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5E3I_B_HISB502_0 (HISTIDINE--TRNA LIGASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 11	GLU D 375 THR D 372 TYR D   8 GLY D 327 TYR D 329	None	1.34A	5e3iB-2ynmD: undetectable	5e3iB-2ynmD: 20.84
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.	5ENT_C_MIYC901_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB,MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 9	PHE D 258 GLY D 407 GLU D 409 ILE D 250 ALA D 254	None	1.45A	5entC-2ynmD: undetectable	5entC-2ynmD: 22.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IEP_A_VDYA201_1 (CDL2.3B)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	LEU D  90 LEU D 145 PHE D 137 ALA D 203 LEU D 172	None	1.02A	5iepA-2ynmD: undetectable	5iepA-2ynmD: 12.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IEP_A_VDYA201_1 (CDL2.3B)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	LEU D  90 LEU D 145 PHE D 137 ALA D 203 LEU D 172	None	1.07A	5iepA-2ynmD: undetectable	5iepA-2ynmD: 12.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IKQ_A_JMSA602_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.07A	5ikqA-2ynmA: undetectable	5ikqA-2ynmA: 21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IKQ_B_JMSB602_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.06A	5ikqB-2ynmA: undetectable	5ikqB-2ynmA: 21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IKR_A_ID8A601_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.16A	5ikrA-2ynmA: undetectable	5ikrA-2ynmA: 21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IKR_B_ID8B602_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	5 / 12	VAL A 152 LEU A 153 GLY A 159 ALA A 162 LEU A 165	None	1.06A	5ikrB-2ynmA: undetectable	5ikrB-2ynmA: 21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5KQY_B_017B101_1 (PROTEASE E35D-DRV)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.94A	5kqyA-2ynmA: undetectable	5kqyA-2ynmA: 18.06
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.	5LG3_I_Z80I401_1 (GAMMA-AMINOBUTYRIC-A CID RECEPTOR SUBUNIT BETA-1)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 9	VAL A 206 THR A 175 ASN A 177 ILE A 217	None None EPE  A1297 (-4.0A) None	0.97A	5lg3I-2ynmA: undetectable	5lg3I-2ynmA: 19.76
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.	5N0R_A_SAMA501_1 (PEPTIDE N-METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 4	SER A  54 ALA A  51 GLN A 262 THR A 247	None	0.99A	5n0rA-2ynmA: undetectable	5n0rA-2ynmA: 21.80
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.	5N0S_A_SAMA501_1 (PEPTIDE N-METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 4	SER A  54 ALA A  51 GLN A 262 THR A 247	None	0.96A	5n0sA-2ynmA: undetectable	5n0sA-2ynmA: 21.80
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.	5N0T_A_SAMA501_1 (PEPTIDE N-METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 5	SER A  54 ALA A  51 GLN A 262 THR A 247	None	1.00A	5n0tA-2ynmA: 2.6	5n0tA-2ynmA: 21.90
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.	5N0W_A_SAMA501_1 (PEPTIDE N-METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 4	SER A  54 ALA A  51 GLN A 262 THR A 247	None	1.00A	5n0wA-2ynmA: undetectable	5n0wA-2ynmA: 21.80
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.	5N0W_B_SAMB501_1 (PEPTIDE N-METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 5	SER A  54 ALA A  51 GLN A 262 THR A 247	None	1.02A	5n0wB-2ynmA: 3.6	5n0wB-2ynmA: 21.80
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.	5N0X_A_SAMA501_1 (PEPTIDE N-METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 4	SER A  54 ALA A  51 GLN A 262 THR A 247	None	0.99A	5n0xA-2ynmA: undetectable	5n0xA-2ynmA: 21.80
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.	5N0X_B_SAMB501_1 (PEPTIDE N-METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	3 / 3	SER A  54 ALA A  51 THR A 247	None	0.72A	5n0xB-2ynmA: undetectable	5n0xB-2ynmA: 21.80
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.	5N4I_A_SAMA501_1 (PEPTIDE N-METHYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 5	SER A  54 ALA A  51 GLN A 262 THR A 247	None	1.00A	5n4iA-2ynmA: undetectable	5n4iA-2ynmA: 21.80
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.	5NOO_D_D16D402_1 (THYMIDYLATE SYNTHASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	4 / 8	ARG D 313 ILE D 326 ASP D 304 GLY D 305	None	0.75A	5nooD-2ynmD: undetectable	5nooD-2ynmD: 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.	5ODC_G_ACTG704_0 (HETERODISULFIDE REDUCTASE, SUBUNIT A)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus; Prochlorococcus marinus)	4 / 5	ALA A 162 GLN D 101 LYS A 134 GLN D 103	None GOL  D1532 (-3.3A) GOL  D1532 (-4.0A) None	1.20A	5odcA-2ynmA: 1.7 5odcG-2ynmA: 1.6	5odcA-2ynmA: 19.38 5odcG-2ynmA: 19.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5OGC_B_TA1B601_1 (TUBULIN BETA CHAIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	VAL D 369 GLU D 375 SER D 378 GLY D 327 LEU D 349	None	1.28A	5ogcB-2ynmD: undetectable	5ogcB-2ynmD: 22.34
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.	5VEU_H_RITH602_2 (CYTOCHROME P450 3A5)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 5	PHE C  98 PHE C  33 LEU C  97 LEU C  19	None None None SF4  C1413 (-4.3A)	1.01A	5veuH-2ynmC: undetectable	5veuH-2ynmC: 21.90
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.	5VKQ_B_PCFB1802_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 7	SER A 115 THR A 129 PHE A 161 PRO A 164	None	1.22A	5vkqA-2ynmA: undetectable 5vkqB-2ynmA: undetectable	5vkqA-2ynmA: 10.32 5vkqB-2ynmA: 10.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VKQ_D_PCFD1803_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN (Prochlorococcus marinus)	4 / 7	SER A 115 THR A 129 PHE A 161 PRO A 164	None	1.20A	5vkqC-2ynmA: undetectable 5vkqD-2ynmA: undetectable	5vkqC-2ynmA: 10.32 5vkqD-2ynmA: 10.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X19_P_CHDP305_0 (CYTOCHROME C OXIDASE SUBUNIT 3)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 6	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	1.02A	5x19P-2ynmC: undetectable	5x19P-2ynmC: 21.92
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_P_CHDP305_0 (CYTOCHROME C OXIDASE SUBUNIT 3)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 5	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	1.03A	5x1bP-2ynmC: undetectable	5x1bP-2ynmC: 21.92
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_P_CHDP304_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 7	LEU C  35 PHE C  60 PHE C  33 LEU C  87	None	0.99A	5x1fP-2ynmC: undetectable 5x1fW-2ynmC: undetectable	5x1fP-2ynmC: 21.92 5x1fW-2ynmC: 9.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5XIP_D_HFGD1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU C 238 GLU C 297 PRO C 215 GLU C 145 THR C  20	None None None None PMR  C1414 (-3.9A)	1.47A	5xipD-2ynmC: undetectable	5xipD-2ynmC: 22.11
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.	5XIQ_B_HFGB1002_0 (PROLYL-TRNA SYNTHETASE (PRORS))	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	LEU C 238 GLU C 297 PRO C 215 GLU C 145 THR C  20	None None None None PMR  C1414 (-3.9A)	1.45A	5xiqB-2ynmC: 2.9	5xiqB-2ynmC: 21.98
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.	6A60_D_9CRD501_0 (RETINOIC ACID RECEPTOR RXR-ALPHA)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	5 / 12	ILE C 247 ALA C 251 ALA C 250 LEU C 232 LEU C 166	None	1.05A	6a60D-2ynmC: undetectable	6a60D-2ynmC: 11.74
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.	6B0C_D_TA1D502_1 (TUBULIN BETA CHAIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	VAL D 369 GLU D 375 SER D 378 GLY D 327 LEU D 349	None	1.00A	6b0cD-2ynmD: undetectable	6b0cD-2ynmD: 10.19
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.	6B89_B_NOVB403_1 (LIPOPOLYSACCHARIDE EXPORT SYSTEM ATP-BINDING PROTEIN LPTB)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 7	PHE C 182 ARG C 184 LEU C 185 ALA C 250	None	0.76A	6b89A-2ynmC: undetectable	6b89A-2ynmC: 11.28
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.	6BXN_B_SAMB901_0 (DIPHTHAMIDE BIOSYNTHESIS ENZYME DPH2)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	5 / 12	PHE D 179 LEU D 224 GLY D 173 VAL D 398 CYH D 181	None	1.31A	6bxnB-2ynmD: 1.8	6bxnB-2ynmD: 21.94
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.	6D8P_B_ACTB804_0 (UNCHARACTERIZED PROTEIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B (Prochlorococcus marinus)	4 / 4	HIS D  13 VAL D  55 LEU D  30 ALA D  39	None	1.06A	6d8pB-2ynmD: 3.2	6d8pB-2ynmD: 21.82
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.	6DGX_A_017A101_1 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus; Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.85A	6dgxB-2ynmA: undetectable	6dgxB-2ynmA: 16.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6DH6_A_017A104_0 (PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus; Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 125 VAL A  83 ILE A  84	None None SF4  A1302 (-4.1A) None EPE  A1298 (-4.9A)	1.00A	6dh6A-2ynmA: undetectable	6dh6A-2ynmA: 16.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6DIF_B_TPVB201_0 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus; Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 125 VAL A  83 ILE A  84	None None SF4  A1302 (-4.1A) None EPE  A1298 (-4.9A)	0.94A	6difA-2ynmA: undetectable	6difA-2ynmA: 16.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6DIF_B_TPVB201_0 (HIV-1 PROTEASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR ATP-BINDING PROTEIN LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus; Prochlorococcus marinus)	5 / 12	LEU A  87 ALA C  71 GLY A 126 VAL A  83 ILE A  84	None None SF4  A1302 (-3.9A) None EPE  A1298 (-4.9A)	0.98A	6difA-2ynmA: undetectable	6difA-2ynmA: 16.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EW0_B_TA1B501_2 (TUBULIN BETA CHAIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 5	THR D   7 ARG C  90 PRO C  58 ARG C  59	None	1.34A	6ew0B-2ynmD: undetectable	6ew0B-2ynmD: 10.19
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.	6EW0_D_TA1D501_2 (TUBULIN BETA CHAIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 5	THR D   7 ARG C  90 PRO C  58 ARG C  59	None	1.34A	6ew0D-2ynmD: undetectable	6ew0D-2ynmD: 10.19
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.	6EW0_H_TA1H501_2 (TUBULIN BETA CHAIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 5	THR D   7 ARG C  90 PRO C  58 ARG C  59	None	1.34A	6ew0H-2ynmD: undetectable	6ew0H-2ynmD: 10.19
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.	6EW0_I_TA1I501_2 (TUBULIN BETA CHAIN)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT B LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 5	THR D   7 ARG C  90 PRO C  58 ARG C  59	None	1.34A	6ew0I-2ynmD: undetectable	6ew0I-2ynmD: 10.19
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.	6GTQ_B_ACTB207_0 (DUF1778 DOMAIN-CONTAINING PROTEIN N-ACETYLTRANSFERASE)	2ynm	LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE SUBUNIT N (Prochlorococcus marinus)	4 / 6	LEU C 165 THR C 208 GLY C 205 ARG C 227	None	1.34A	6gtqB-2ynmC: undetectable 6gtqD-2ynmC: undetectable	6gtqB-2ynmC: 20.30 6gtqD-2ynmC: 10.65