SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3umm'

	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.	1D4F_D_ADND604_1 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	LEU A 981 GLU A 896 LEU A 920 LEU A 891 PHE A 899	None MG  A2007 ( 4.1A) None None None	1.42A	1d4fD-3ummA: 4.3	1d4fD-3ummA: 16.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1DB1_A_VDXA428_1 (VITAMIN D NUCLEAR RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	LEU A1212 LEU A1209 VAL A1203 SER A1240 VAL A1247	None	1.28A	1db1A-3ummA: undetectable	1db1A-3ummA: 11.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1E7A_A_PFLA4002_1 (SERUM ALBUMIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	PHE A1120 LEU A1076 SER A1109	None	0.94A	1e7aA-3ummA: undetectable	1e7aA-3ummA: 19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ERR_A_CCSA381_0 (ESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	HIS A 835 GLU A 924 ALA A 919 HIS A 953	None	1.39A	1errA-3ummA: undetectable 1errB-3ummA: undetectable	1errA-3ummA: 12.18 1errB-3ummA: 12.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1FM6_D_BRLD503_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	GLY A 956 LEU A 819 MET A 897 LEU A 920 LEU A 912	None	1.16A	1fm6D-3ummA: undetectable	1fm6D-3ummA: 12.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GWR_A_ESTA600_1 (OESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	LEU A 190 ALA A 193 LEU A 197 LEU A 600 LEU A 163	None	1.33A	1gwrA-3ummA: undetectable	1gwrA-3ummA: 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.	1HRK_B_CHDB2502_0 (FERROCHELATASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 8	ARG A  15 LEU A  11 PRO A  79 MET A 136	None	0.99A	1hrkB-3ummA: undetectable	1hrkB-3ummA: 13.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1IE9_A_VDXA500_1 (VITAMIN D3 RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	LEU A1212 LEU A1209 VAL A1203 SER A1240 VAL A1247	None	1.32A	1ie9A-3ummA: undetectable	1ie9A-3ummA: 11.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1IWH_A_PEMA501_1 (HEMOGLOBIN ALPHA CHAIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 6	ALA A 861 LYS A 864 ASP A 868 ALA A 869 LEU A 942	None	1.30A	1iwhA-3ummA: undetectable	1iwhA-3ummA: 8.26
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.	1LQT_B_ACTB1873_0 (FPRA)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	ASP A 250 ASP A 730 LYS A 735	None	0.90A	1lqtB-3ummA: 3.4	1lqtB-3ummA: 17.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1LQU_B_ACTB1430_0 (FPRA)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	ASP A 250 ASP A 730 LYS A 735	None	0.91A	1lquB-3ummA: undetectable	1lquB-3ummA: 17.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MZ9_A_VDYA1002_1 (CARTILAGE OLIGOMERIC MATRIX PROTEIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	ILE A 723 LEU A 720 VAL A 716 ALA A 759	None	0.98A	1mz9A-3ummA: undetectable	1mz9A-3ummA: 3.21
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.	1PCG_B_ESTB2_1 (ESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	LEU A 190 ALA A 193 LEU A 197 LEU A 600 LEU A 163	None	1.35A	1pcgB-3ummA: undetectable	1pcgB-3ummA: 11.98
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.	1PTH_A_SALA710_1 (PROSTAGLANDIN H2 SYNTHASE-1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 7	VAL A 760 LEU A 764 ALA A 715 LEU A 800	None	0.64A	1pthA-3ummA: undetectable	1pthA-3ummA: 18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1PTH_B_SALB711_1 (PROSTAGLANDIN H2 SYNTHASE-1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 7	VAL A 760 LEU A 764 ALA A 715 LEU A 800	None	0.64A	1pthB-3ummA: undetectable	1pthB-3ummA: 18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1SG9_B_SAMB302_1 (HEMK PROTEIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	ASP A 502 PHE A 499 ASN A 510	ANP  A2001 (-2.9A) None None	0.79A	1sg9B-3ummA: undetectable	1sg9B-3ummA: 12.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1SN0_C_T44C601_1 (TRANSTHYRETIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 9	LEU A   5 LEU A  59 MET A   1 GLU A 147 ALA A  41	None	1.25A	1sn0A-3ummA: undetectable 1sn0C-3ummA: undetectable	1sn0A-3ummA: 7.13 1sn0C-3ummA: 7.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1T9U_A_CPFA5002_1 (ACRIFLAVINE RESISTANCE PROTEIN B)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 6	PHE A1094 ASN A1136 ASN A 474 GLN A1048	CYG  A1135 ( 3.1A) CYG  A1135 ( 4.4A) None None	1.21A	1t9uA-3ummA: 5.0	1t9uA-3ummA: 22.28
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.	1UHO_A_VDNA1000_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	TYR A 551 ALA A 309 PHE A 376 GLN A 471 GLY A 504	None None None None ANP  A2001 ( 3.9A)	1.46A	1uhoA-3ummA: undetectable	1uhoA-3ummA: 14.38
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.	2BYO_A_LNLA1216_1 (LIPOPROTEIN LPPX)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	LEU A 508 ILE A 530 LEU A 531 SER A 532	None	0.83A	2byoA-3ummA: undetectable	2byoA-3ummA: 10.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2DR2_A_TRPA479_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 11	GLY A 320 GLY A 325 GLN A 482 ILE A 316 PHE A 380	None	1.33A	2dr2A-3ummA: undetectable	2dr2A-3ummA: 14.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2F16_2_BO221405_1 (PROTEASOME COMPONENT PRE3)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 11	THR A 683 THR A 684 ALA A 665 ALA A 694 SER A 686	None	1.22A	2f162-3ummA: undetectable	2f162-3ummA: 9.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2F16_N_BO2N1404_1 (PROTEASOME COMPONENT PRE3)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 11	THR A 683 THR A 684 ALA A 665 ALA A 694 SER A 686	None	1.22A	2f16N-3ummA: undetectable	2f16N-3ummA: 9.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FK8_A_SAMA302_0 (METHOXY MYCOLIC ACID SYNTHASE 4)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	GLY A 373 GLY A 369 GLY A 313 ILE A 655 ALA A 375	None	0.96A	2fk8A-3ummA: 2.8	2fk8A-3ummA: 13.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HRC_A_CHDA702_0 (FERROCHELATASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 7	ARG A  15 LEU A  11 PRO A  79 MET A 136	None	1.25A	2hrcA-3ummA: undetectable	2hrcA-3ummA: 13.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HRC_B_CHDB1603_0 (FERROCHELATASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	ARG A  15 LEU A  11 PRO A  79 MET A 136	None	1.03A	2hrcB-3ummA: 0.8	2hrcB-3ummA: 13.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2NYR_B_SVRB401_3 (NAD-DEPENDENT DEACETYLASE SIRTUIN-5)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	TYR A1222 ILE A1192 HIS A1260 GLY A1197 ASN A 378	None None CYG  A1135 ( 3.6A) CYG  A1135 ( 3.8A) None	1.49A	2nyrB-3ummA: 3.3	2nyrB-3ummA: 11.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2OUZ_A_C3DA999_1 (ESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 6	ALA A1002 ASP A1003 GLU A1005 ARG A1168	None	0.82A	2ouzA-3ummA: undetectable	2ouzA-3ummA: 12.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QEU_A_ACTA142_0 (PUTATIVE CARBOXYMUCONOLACTONE DECARBOXYLASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	GLU A 368 PRO A 304 ILE A 365 GLY A 369	None	1.15A	2qeuA-3ummA: undetectable 2qeuC-3ummA: undetectable	2qeuA-3ummA: 7.27 2qeuC-3ummA: 7.27
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.	2RHM_B_BEZB194_0 (PUTATIVE KINASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	PRO A1032 ILE A1034 ARG A1291 ASP A1028	None	1.33A	2rhmB-3ummA: undetectable	2rhmB-3ummA: 10.45
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.	2RHM_D_BEZD194_0 (PUTATIVE KINASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	PRO A1032 ILE A1034 ARG A1291 ASP A1028	None	1.32A	2rhmD-3ummA: 2.7	2rhmD-3ummA: 10.45
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.	2ZB8_A_IMNA800_1 (PROSTAGLANDIN REDUCTASE 2)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 9	THR A1175 PHE A1287 TYR A1222 VAL A1134 LEU A1132	None None None CYG  A1135 ( 2.9A) None	1.41A	2zb8A-3ummA: 0.9	2zb8A-3ummA: 14.76
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.	3A3Y_A_OBNA6000_1 (NA, K-ATPASE ALPHA SUBUNIT)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	GLY A 331 VAL A 293 ALA A 414 PHE A 380 ARG A 479	None	1.35A	3a3yA-3ummA: 2.0	3a3yA-3ummA: 22.84
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.	3AQI_B_CHDB5_0 (FERROCHELATASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	PRO A 644 LEU A 643 ARG A 639	None	0.85A	3aqiB-3ummA: undetectable	3aqiB-3ummA: 13.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3AXT_A_SAMA397_0 (PROBABLE N(2),N(2)-DIMETHYLGU ANOSINE TRNA METHYLTRANSFERASE TRM1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	ARG A 700 LEU A 706 ALA A 710 ASP A 707 ALA A 621	None	1.17A	3axtA-3ummA: undetectable	3axtA-3ummA: 15.30
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.	3BSZ_E_RTLE177_0 (PLASMA RETINOL-BINDING PROTEIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 11	LEU A 943 ALA A 869 MET A 870 LEU A 879 GLN A 862	None	1.27A	3bszE-3ummA: undetectable	3bszE-3ummA: 7.65
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.	3EKV_A_478A200_1 (PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	6 / 10	LEU A 498 GLY A 433 ALA A 580 VAL A 516 GLY A 578 ILE A 430	None	1.33A	3ekvA-3ummA: undetectable	3ekvA-3ummA: 5.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EM3_B_478B200_1 (PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	6 / 10	LEU A 498 GLY A 433 ALA A 580 VAL A 516 GLY A 578 ILE A 430	None	1.32A	3em3A-3ummA: undetectable	3em3A-3ummA: 5.93
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.	3JB1_A_SAMA1101_0 (STRUCTURAL PROTEIN VP3)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	GLY A 729 ALA A 724 ALA A 875 ILE A 731 TYR A 946	None	1.06A	3jb1A-3ummA: undetectable	3jb1A-3ummA: 21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3K37_B_BCZB468_1 (NEURAMINIDASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	ARG A 108 GLU A 137 TYR A 112	None	0.82A	3k37B-3ummA: undetectable	3k37B-3ummA: 14.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MJR_D_AC2D601_1 (DEOXYCYTIDINE KINASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 8	GLU A 976 PHE A 899 ARG A 963 ASP A 962	None	1.03A	3mjrD-3ummA: undetectable	3mjrD-3ummA: 11.67
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.	3NU3_B_478B401_2 (PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 11	GLY A 504 ALA A 505 GLY A 447 ILE A 446 PRO A 299	ANP  A2001 ( 3.9A) None None None None	0.77A	3nu3B-3ummA: undetectable	3nu3B-3ummA: 5.93
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.	3NU5_B_478B401_1 (PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	6 / 12	LEU A 498 GLY A 433 ALA A 580 VAL A 516 VAL A 576 ILE A 430	None	1.33A	3nu5A-3ummA: undetectable	3nu5A-3ummA: 6.17
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.	3NUJ_B_478B401_2 (PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	6 / 9	LEU A 498 GLY A 433 ALA A 580 VAL A 516 GLY A 578 ILE A 430	None	1.33A	3nujB-3ummA: undetectable	3nujB-3ummA: 6.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3O7W_A_SAMA801_1 (LEUCINE CARBOXYL METHYLTRANSFERASE 1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	LYS A  18 ARG A  15 ASP A 364	None	1.41A	3o7wA-3ummA: undetectable	3o7wA-3ummA: 12.65
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.	3ONN_A_ACTA271_0 (PROTEIN SSM1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	GLY A 369 GLU A 368 GLY A 372 PRO A 304	None	0.78A	3onnA-3ummA: undetectable	3onnA-3ummA: 12.82
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.	3OXV_C_478C200_1 (HIV-1 PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	6 / 9	LEU A 498 GLY A 433 ALA A 580 VAL A 516 GLY A 578 ILE A 430	None	1.33A	3oxvC-3ummA: undetectable	3oxvC-3ummA: 5.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3OXX_C_DR7C100_1 (HIV-1 PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	LEU A 498 GLY A 433 ALA A 580 VAL A 576 ILE A 430	None	0.97A	3oxxC-3ummA: undetectable	3oxxC-3ummA: 6.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PP7_B_SVRB499_1 (PYRUVATE KINASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	THR A 322 PRO A 328 ASN A 259 GLY A 314 GLY A 325	None None ANP  A2001 (-3.7A) None None	1.48A	3pp7B-3ummA: undetectable	3pp7B-3ummA: 17.90
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.	3PRS_A_RITA1001_2 (ENDOTHIAPEPSIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	6 / 12	ASP A 667 GLY A 334 GLY A 416 ASP A 657 THR A 386 ILE A 697	None ADP  A2005 ( 4.2A) None None ADP  A2005 (-3.8A) None	1.36A	3prsA-3ummA: undetectable	3prsA-3ummA: 13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3RUK_D_AERD601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 11	ASN A 722 ILE A 723 GLY A 698 ALA A 715 VAL A 857	ADP  A2005 ( 2.7A) None None None None	1.10A	3rukD-3ummA: undetectable	3rukD-3ummA: 16.65
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.	3S56_A_ROCA201_2 (PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 9	ASP A 229 ASP A 755 GLY A 748 ILE A 227 ILE A 228	None	1.10A	3s56B-3ummA: undetectable	3s56B-3ummA: 6.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3UUD_B_ESTB600_1 (ESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	ALA A 719 GLU A 718 LEU A 714 ARG A 700 LEU A 770	None MG  A2006 ( 2.7A) None None None	1.43A	3uudB-3ummA: undetectable	3uudB-3ummA: 12.00
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.	4AC9_C_DXCC1476_0 (MJ0495-LIKE PROTEIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	ALA A 146 HIS A   0 MET A   2 ARG A 105	None	1.18A	4ac9B-3ummA: 3.8 4ac9C-3ummA: undetectable	4ac9B-3ummA: 16.70 4ac9C-3ummA: 16.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ACA_C_DXCC1476_0 (TRANSLATION ELONGATION FACTOR SELB)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	ALA A 146 HIS A   0 MET A   2 ARG A 105	None	1.19A	4acaB-3ummA: undetectable 4acaC-3ummA: undetectable	4acaB-3ummA: 16.70 4acaC-3ummA: 16.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ACA_C_DXCC1476_0 (TRANSLATION ELONGATION FACTOR SELB)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	ILE A 221 ALA A 224 HIS A 219 ARG A 218	None None ANP  A2001 (-3.9A) None	1.11A	4acaB-3ummA: undetectable 4acaC-3ummA: undetectable	4acaB-3ummA: 16.70 4acaC-3ummA: 16.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4DM8_A_REAA501_1 (RETINOIC ACID RECEPTOR BETA)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 11	LEU A1144 LEU A1147 ILE A1148 LEU A1088 LEU A1075	None	0.99A	4dm8A-3ummA: undetectable	4dm8A-3ummA: 11.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EYS_A_ACTA402_0 (MCCC FAMILY PROTEIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 6	SER A1073 ASP A1069 ARG A1046 GLU A 570	None	1.09A	4eysA-3ummA: 4.2	4eysA-3ummA: 13.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FXS_A_MOAA702_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 9	SER A 737 ILE A 241 GLY A 761 CYH A 765 THR A 244	None ANP  A2001 ( 4.4A) None None None	1.34A	4fxsA-3ummA: undetectable	4fxsA-3ummA: 18.21
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.	4KF9_A_ACTA407_0 (GLUTATHIONE S-TRANSFERASE PROTEIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	GLU A 483 ARG A1046 HIS A1053	None	0.63A	4kf9A-3ummA: undetectable	4kf9A-3ummA: 14.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4L78_A_ACTA1327_0 (PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	VAL A 432 THR A 581 GLU A 582 GLU A 583	None	0.50A	4l78A-3ummA: 63.7	4l78A-3ummA: 99.92
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.	4M6T_A_SAMA201_0 (RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	ILE A 530 VAL A 576 VAL A 438 ARG A 550	None	1.33A	4m6tA-3ummA: undetectable	4m6tA-3ummA: 9.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4MGH_A_ACTA1320_0 (PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 5	VAL A 438 LEU A 508 ILE A 530 LEU A 531 ARG A 550	None	0.28A	4mghA-3ummA: 62.7	4mghA-3ummA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4MGH_A_ACTA1322_0 (PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	GLU A 648 THR A 650 GLU A1005 LYS A1009	None	0.30A	4mghA-3ummA: 62.7	4mghA-3ummA: 100.00
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.	4N09_A_ADNA401_1 (ADENOSINE KINASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	LEU A1220 GLY A1252 ASN A1251 ALA A1219 GLY A1150	None	1.21A	4n09A-3ummA: 2.1	4n09A-3ummA: 14.55
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.	4NTX_A_AMRA509_1 (ACID-SENSING ION CHANNEL 1 BASIC PHOSPHOLIPASE A2 HOMOLOG TX-BETA)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 6	GLU A 549 ASP A 502 ASP A 318 GLU A 294	None ANP  A2001 (-2.9A) ANP  A2001 (-3.3A) ANP  A2001 (-2.9A)	1.30A	4ntxA-3ummA: undetectable 4ntxC-3ummA: undetectable	4ntxA-3ummA: 16.90 4ntxC-3ummA: 6.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4OR0_B_NPSB603_1 (SERUM ALBUMIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 11	LEU A 890 VAL A 905 LEU A 826 LEU A 920 LEU A 828	None	1.08A	4or0B-3ummA: 2.7	4or0B-3ummA: 17.33
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.	4P6X_I_HCYI900_2 (GLUCOCORTICOID RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	MET A 794 MET A 741 TYR A 392	None	1.07A	4p6xI-3ummA: undetectable	4p6xI-3ummA: 10.55
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.	4QGI_A_ROCA101_1 (PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 11	GLY A 536 ASP A 533 ILE A  84 THR A  83 GLY A  82	None	0.98A	4qgiA-3ummA: undetectable	4qgiA-3ummA: 6.58
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.	4R21_B_STRB601_1 (CYTOCHROME P450 FAMILY 17 POLYPEPTIDE 2)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 9	ILE A 655 GLY A 372 ALA A 309 ILE A 316 VAL A 333	None None None None ADP  A2005 ( 4.2A)	0.98A	4r21B-3ummA: undetectable	4r21B-3ummA: 17.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4R38_A_RBFA201_1 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	ALA A1246 ALA A1193 ILE A1192 ASN A1160 GLY A1243	None	1.07A	4r38A-3ummA: undetectable	4r38A-3ummA: 7.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4R38_B_RBFB201_1 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	ALA A1246 ALA A1193 ILE A1192 ASN A1160 GLY A1243	None	1.02A	4r38B-3ummA: undetectable	4r38B-3ummA: 7.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4R38_D_RBFD201_1 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	ALA A1246 ALA A1193 ILE A1192 ASN A1160 GLY A1243	None	1.01A	4r38D-3ummA: undetectable	4r38D-3ummA: 7.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4R3A_B_RBFB402_1 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	THR A 721 ILE A 734 LEU A 714 VAL A 760 LEU A 764	None	1.39A	4r3aB-3ummA: undetectable	4r3aB-3ummA: 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.	4R82_A_ACTA207_0 (OXIDOREDUCTASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	GLU A 483 GLY A1049 HIS A1071 ARG A1046	None	1.47A	4r82A-3ummA: undetectable 4r82B-3ummA: undetectable	4r82A-3ummA: 10.22 4r82B-3ummA: 10.22
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.	4R88_A_1LDA501_0 (CYTOSINE DEAMINASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	LEU A1045 ILE A1080 HIS A1071 GLU A1047 SER A1109	None	1.45A	4r88A-3ummA: undetectable	4r88A-3ummA: 17.21
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.	4RVJ_D_478D101_2 (HIV-1 PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	6 / 9	LEU A 498 GLY A 433 ALA A 580 VAL A 516 GLY A 578 ILE A 430	None	1.34A	4rvjD-3ummA: undetectable	4rvjD-3ummA: 5.93
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.	4TWD_F_377F402_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 8	ALA A 384 ALA A 374 ALA A1167 SER A1195	None	0.78A	4twdF-3ummA: 0.7 4twdG-3ummA: undetectable 4twdH-3ummA: undetectable 4twdI-3ummA: undetectable 4twdJ-3ummA: undetectable	4twdF-3ummA: 12.97 4twdG-3ummA: 12.97 4twdH-3ummA: 12.97 4twdI-3ummA: 12.97 4twdJ-3ummA: 12.97
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.	4UCK_B_SAMB2409_0 (RNA-DIRECTED RNA POLYMERASE L)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	GLY A 507 ASN A 510 TRP A 543 LEU A 439 ALA A 575	None	1.06A	4uckB-3ummA: undetectable	4uckB-3ummA: 14.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YDQ_B_HFGB802_0 (PROLINE--TRNA LIGASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	GLU A1173 VAL A1174 THR A1245 HIS A1196 GLY A1239	None	1.36A	4ydqB-3ummA: undetectable	4ydqB-3ummA: 16.59
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.	5A06_D_SORD1343_0 (ALDOSE-ALDOSE OXIDOREDUCTASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	ALA A 756 HIS A 399 ALA A 704 GLU A 749	None	1.36A	5a06C-3ummA: 2.6 5a06D-3ummA: 2.9	5a06C-3ummA: 14.34 5a06D-3ummA: 14.34
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.	5DXE_B_ESTB1000_1 (ESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	ALA A 719 GLU A 718 LEU A 714 ARG A 700 LEU A 770	None MG  A2006 ( 2.7A) None None None	1.45A	5dxeB-3ummA: undetectable	5dxeB-3ummA: 12.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5DXE_B_ESTB1000_1 (ESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	LEU A 190 ALA A 193 LEU A 197 LEU A 600 LEU A 163	None	1.37A	5dxeB-3ummA: undetectable	5dxeB-3ummA: 12.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5E8Q_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	ASP A 830 LEU A 714 ARG A 700	None	0.85A	5e8qA-3ummA: undetectable	5e8qA-3ummA: 9.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ECM_A_LEUA602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 5	THR A  92 ALA A  95 TYR A1096 HIS A  96	None	1.25A	5ecmA-3ummA: undetectable	5ecmA-3ummA: 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.	5ECN_A_LEUA602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 7	ALA A 986 THR A 989 GLU A1005 HIS A1006	None	1.23A	5ecnA-3ummA: undetectable	5ecnA-3ummA: 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.	5ECO_A_LEUA602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 6	THR A 841 ALA A 842 VAL A 846 TYR A 847	None	0.77A	5ecoA-3ummA: 2.6	5ecoA-3ummA: 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.	5HYR_A_ESTA601_1 (ESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	ALA A 719 GLU A 718 LEU A 714 ARG A 700 LEU A 770	None MG  A2006 ( 2.7A) None None None	1.39A	5hyrA-3ummA: undetectable	5hyrA-3ummA: 11.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5HYR_A_ESTA601_1 (ESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	LEU A 190 ALA A 193 LEU A 197 LEU A 600 LEU A 163	None	1.33A	5hyrA-3ummA: undetectable	5hyrA-3ummA: 11.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5KB5_A_ADNA401_1 (ADENOSINE KINASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	LEU A1220 GLY A1252 ALA A1219 LEU A1182 GLY A1150	None	0.92A	5kb5A-3ummA: undetectable	5kb5A-3ummA: 13.69
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.	5KIR_A_RCXA601_2 (PROSTAGLANDIN G/H SYNTHASE 2)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	ARG A1288 ILE A1286 PHE A1287	None	0.75A	5kirA-3ummA: undetectable	5kirA-3ummA: 17.41
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.	5KMW_A_PNNA305_0 (BETA-LACTAMASE TOHO-1)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	ASN A 595 PRO A 597 ASN A 202 ASP A 203	None	1.36A	5kmwA-3ummA: 0.0	5kmwA-3ummA: 11.84
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.	5KQY_B_017B101_2 (PROTEASE E35D-DRV)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 7	GLY A 504 ALA A 505 GLY A 447 ILE A 446	ANP  A2001 ( 3.9A) None None None	0.62A	5kqyB-3ummA: undetectable	5kqyB-3ummA: 6.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5KR1_B_017B101_2 (PROTEASE PR5-DRV)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 8	GLY A 504 ALA A 505 GLY A 447 ILE A 446	ANP  A2001 ( 3.9A) None None None	0.58A	5kr1B-3ummA: undetectable	5kr1B-3ummA: 5.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5M45_A_ACTA803_0 (ACETONE CARBOXYLASE ALPHA SUBUNIT)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	GLU A1121 PRO A1149 ILE A1148 LEU A1147	None	1.22A	5m45A-3ummA: undetectable	5m45A-3ummA: 21.15
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.	5M45_D_ACTD803_0 (ACETONE CARBOXYLASE ALPHA SUBUNIT)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	GLU A1121 PRO A1149 ILE A1148 LEU A1147	None	1.30A	5m45D-3ummA: undetectable	5m45D-3ummA: 21.15
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.	5M45_G_ACTG803_0 (ACETONE CARBOXYLASE ALPHA SUBUNIT)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	GLU A1121 PRO A1149 ILE A1148 LEU A1147	None	1.22A	5m45G-3ummA: undetectable	5m45G-3ummA: 21.15
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.	5M45_J_ACTJ803_0 (ACETONE CARBOXYLASE ALPHA SUBUNIT)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 4	GLU A1121 PRO A1149 ILE A1148 LEU A1147	None	1.33A	5m45J-3ummA: undetectable	5m45J-3ummA: 21.15
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.	5ND3_B_TA1B601_1 (TUBULIN BETA-2B CHAIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	VAL A1099 GLU A 476 LEU A 106 ALA A  91 ARG A  57	None	1.25A	5nd3B-3ummA: undetectable	5nd3B-3ummA: 15.63
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.	5OH1_C_9UQC202_0 (CEREBLON ISOFORM 4)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 8	ASN A 474 PRO A 475 PHE A 376 TRP A 305	None	0.94A	5oh1C-3ummA: undetectable	5oh1C-3ummA: 7.14
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.	5WGQ_B_ESTB601_1 (ESTROGEN RECEPTOR)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	ALA A 719 GLU A 718 LEU A 714 ARG A 700 LEU A 770	None MG  A2006 ( 2.7A) None None None	1.46A	5wgqB-3ummA: undetectable	5wgqB-3ummA: 5.22
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.	5X2T_I_PEMI202_1 (HEMOGLOBIN SUBUNIT ALPHA HEMOGLOBIN SUBUNIT BETA)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 8	PRO A1261 ALA A1090 ALA A1219 TRP A1283	None	0.91A	5x2tI-3ummA: undetectable 5x2tJ-3ummA: undetectable 5x2tK-3ummA: undetectable 5x2tL-3ummA: undetectable	5x2tI-3ummA: 8.01 5x2tJ-3ummA: 8.04 5x2tK-3ummA: 8.01 5x2tL-3ummA: 8.04
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.	6A7J_A_TESA502_0 (CYTOCHROME P450)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 7	LEU A 942 LEU A 873 ALA A 875 ALA A 876	None	0.89A	6a7jA-3ummA: undetectable	6a7jA-3ummA: 4.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6BKL_G_EU7G101_0 (MATRIX PROTEIN 2)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 9	ALA A 621 SER A 398 GLY A 623 ALA A 840 GLY A 851	None	0.86A	6bklE-3ummA: undetectable 6bklF-3ummA: undetectable 6bklG-3ummA: undetectable 6bklH-3ummA: undetectable	6bklE-3ummA: 1.92 6bklF-3ummA: 1.92 6bklG-3ummA: 1.92 6bklH-3ummA: 1.92
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.	6D8P_A_ACTA816_0 (UNCHARACTERIZED PROTEIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	3 / 3	ARG A 858 ARG A 713 ASP A 856	None	0.91A	6d8pA-3ummA: 3.3	6d8pA-3ummA: 21.34
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.	6DIL_B_TPVB201_1 (HIV-1 PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	GLY A 504 ALA A 505 GLY A 447 ILE A 446 PRO A 299	ANP  A2001 ( 3.9A) None None None None	0.87A	6dilB-3ummA: undetectable	6dilB-3ummA: 4.80
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.	6DIL_B_TPVB201_1 (HIV-1 PROTEASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	6 / 12	LEU A 498 GLY A 433 ALA A 580 VAL A 516 GLY A 578 ILE A 430	None	1.33A	6dilB-3ummA: undetectable	6dilB-3ummA: 4.80
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.	6FGD_A_ACTA812_0 (GEPHYRIN)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	4 / 6	GLU A1005 ARG A1168 VAL A 675 PRO A 676	None	1.30A	6fgdA-3ummA: 3.9	6fgdA-3ummA: 16.38
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.	6MKE_A_FK5A201_0 (PEPTIDYLPROLYL ISOMERASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	TYR A 280 ASP A1069 VAL A1089 ILE A1080 TYR A1096	None	1.03A	6mkeA-3ummA: undetectable 6mkeD-3ummA: undetectable	6mkeA-3ummA: 4.45 6mkeD-3ummA: 4.45
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.	6MKE_B_FK5B201_0 (PEPTIDYLPROLYL ISOMERASE)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 12	TYR A 280 ASP A1069 VAL A1089 ILE A1080 TYR A1096	None	0.97A	6mkeB-3ummA: undetectable 6mkeC-3ummA: undetectable	6mkeB-3ummA: 4.45 6mkeC-3ummA: 4.45
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.	6NQA_K_SAMK500_0 (HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 SPECIFIC)	3umm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE (Salmonella enterica)	5 / 10	THR A 195 GLY A 165 GLY A 167 GLN A 191 GLU A 166	None	1.48A	6nqaK-3ummA: undetectable	6nqaK-3ummA: 14.49