SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cxw'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GHM_A_CEDA1_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 LYS A 348 SER A 398 ASN A 400 LYS A 539 GLY A 541	35P A 702 (-1.3A) 35P A 702 ( 4.2A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A)	0.48A	1ghmA-5cxwA: 16.5	1ghmA-5cxwA: 19.77
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.	1GXS_A_BEZA601_0 (P-(S)-HYDROXYMANDELO NITRILE LYASE CHAIN A P-(S)-HYDROXYMANDELO NITRILE LYASE CHAIN B)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 7	GLY A 444 PRO A 446 ASP A 419 ALA A 416	None	0.86A	1gxsA-5cxwA: undetectable 1gxsB-5cxwA: undetectable	1gxsA-5cxwA: 22.32 1gxsB-5cxwA: 15.58
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.	1I2W_A_CFXA1300_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 LYS A 348 SER A 398 ASN A 400 LYS A 539 GLY A 541	35P A 702 (-1.3A) 35P A 702 ( 4.2A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A)	0.48A	1i2wA-5cxwA: 17.0	1i2wA-5cxwA: 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.	1TKQ_B_DVAB6_0 (GRAMICIDIN A)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	3 / 3	ALA A 554 VAL A 567 TRP A 596	None	0.64A	1tkqB-5cxwA: undetectable	1tkqB-5cxwA: 3.58
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.	1V54_J_CHDJ3060_0 (CYTOCHROME C OXIDASE POLYPEPTIDE I CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.93A	1v54A-5cxwA: undetectable 1v54J-5cxwA: undetectable	1v54A-5cxwA: 23.22 1v54J-5cxwA: 9.47
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.	1YMX_A_CFXA1001_1 (BETA-LACTAMASE CTX-M-9)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 LYS A 348 SER A 398 ASN A 400 LYS A 539 GLY A 541	35P A 702 (-1.3A) 35P A 702 ( 4.2A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A)	0.60A	1ymxA-5cxwA: 18.2	1ymxA-5cxwA: 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.	1YMX_B_CFXB1002_1 (BETA-LACTAMASE CTX-M-9)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 LYS A 348 SER A 398 ASN A 400 LYS A 539 GLY A 541	35P A 702 (-1.3A) 35P A 702 ( 4.2A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A)	0.54A	1ymxB-5cxwA: 18.1	1ymxB-5cxwA: 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.	2DYR_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.91A	2dyrA-5cxwA: undetectable 2dyrJ-5cxwA: undetectable	2dyrA-5cxwA: 23.22 2dyrJ-5cxwA: 9.47
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.	2DYR_W_CHDW1060_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 7	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	1.00A	2dyrN-5cxwA: undetectable 2dyrW-5cxwA: undetectable	2dyrN-5cxwA: 23.22 2dyrW-5cxwA: 9.47
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.	2DYS_J_CHDJ101_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.92A	2dysA-5cxwA: undetectable 2dysJ-5cxwA: undetectable	2dysA-5cxwA: 23.22 2dysJ-5cxwA: 9.47
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.	2DYS_W_CHDW101_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.98A	2dysN-5cxwA: undetectable 2dysW-5cxwA: undetectable	2dysN-5cxwA: 23.22 2dysW-5cxwA: 9.47
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.	2EIJ_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.92A	2eijA-5cxwA: undetectable 2eijJ-5cxwA: undetectable	2eijA-5cxwA: 23.22 2eijJ-5cxwA: 9.47
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.	2EIK_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 7	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.91A	2eikA-5cxwA: undetectable 2eikJ-5cxwA: undetectable	2eikA-5cxwA: 23.22 2eikJ-5cxwA: 9.47
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.	2EIL_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.92A	2eilA-5cxwA: undetectable 2eilJ-5cxwA: undetectable	2eilA-5cxwA: 23.22 2eilJ-5cxwA: 9.47
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.	2G70_A_SAMA2001_0 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	GLN A 290 LEU A 301 ASP A 594 ALA A 324 VAL A 567	None	1.37A	2g70A-5cxwA: undetectable	2g70A-5cxwA: 20.89
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.	2G70_B_SAMB2002_0 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	GLN A 290 LEU A 301 ASP A 594 ALA A 324 VAL A 567	None	1.45A	2g70B-5cxwA: undetectable	2g70B-5cxwA: 20.89
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.	2QXS_A_RALA600_1 (ESTROGEN RECEPTOR)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	ALA A 351 LEU A 352 LEU A 406 LEU A 408 ILE A 378	None	1.12A	2qxsA-5cxwA: undetectable	2qxsA-5cxwA: 18.47
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.	2V95_A_HCYA1375_1 (CORTICOSTEROID-BINDI NG GLOBULIN)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	ALA A 554 VAL A 569 THR A 565 ILE A 595 ASP A 594	None	1.17A	2v95A-5cxwA: undetectable	2v95A-5cxwA: 19.82
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.	2WEK_B_DIFB1374_1 (ZINC-BINDING ALCOHOL DEHYDROGENASE DOMAIN-CONTAINING PROTEIN 2)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	PRO A 625 ILE A 391 ASN A 513 LEU A 356	None	1.32A	2wekB-5cxwA: undetectable	2wekB-5cxwA: 24.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZW9_B_SAMB801_0 (LEUCINE CARBOXYL METHYLTRANSFERASE 2)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	THR A 580 GLY A 570 ASP A 307 LEU A 301 GLU A 576	None	1.18A	2zw9B-5cxwA: undetectable	2zw9B-5cxwA: 19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZXW_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.97A	2zxwA-5cxwA: undetectable 2zxwJ-5cxwA: undetectable	2zxwA-5cxwA: 23.22 2zxwJ-5cxwA: 9.47
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.	3ABL_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 7	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.92A	3ablA-5cxwA: undetectable 3ablJ-5cxwA: undetectable	3ablA-5cxwA: 23.22 3ablJ-5cxwA: 9.47
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.	3ABL_W_CHDW1060_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 8	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.93A	3ablN-5cxwA: undetectable 3ablW-5cxwA: undetectable	3ablN-5cxwA: 23.22 3ablW-5cxwA: 9.47
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.	3ABM_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.91A	3abmA-5cxwA: undetectable 3abmJ-5cxwA: undetectable	3abmA-5cxwA: 23.22 3abmJ-5cxwA: 9.47
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.	3ASN_J_CHDJ60_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.93A	3asnA-5cxwA: undetectable 3asnJ-5cxwA: undetectable	3asnA-5cxwA: 23.22 3asnJ-5cxwA: 9.47
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.	3ASO_J_CHDJ60_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.92A	3asoA-5cxwA: undetectable 3asoJ-5cxwA: undetectable	3asoA-5cxwA: 23.22 3asoJ-5cxwA: 9.47
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.	3HLW_A_CE3A301_1 (CTX-M-9 EXTENDED-SPECTRUM BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	LYS A 348 SER A 398 ASN A 400 LYS A 539 GLY A 541	35P A 702 ( 4.2A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A)	0.53A	3hlwA-5cxwA: 18.0	3hlwA-5cxwA: 23.93
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.	3HLW_B_CE3B302_1 (CTX-M-9 EXTENDED-SPECTRUM BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	SER A 398 ASN A 400 LYS A 539 THR A 540 GLY A 541	35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A)	0.33A	3hlwB-5cxwA: 18.0	3hlwB-5cxwA: 23.93
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.	3HUO_A_PNNA300_0 (CTX-M-9 EXTENDED-SPECTRUM BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	LYS A 348 ASN A 400 LYS A 539 THR A 540 GLY A 541	35P A 702 ( 4.2A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A)	0.48A	3huoA-5cxwA: 18.1	3huoA-5cxwA: 23.93
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.	3HZN_D_ACTD229_0 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 4	ASP A 553 GLY A 570 LYS A 552 GLU A 576	None None PEG A 703 (-3.0A) None	1.36A	3hznD-5cxwA: undetectable	3hznD-5cxwA: 18.82
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.	3LSF_E_PZIE800_0 (GLUTAMATE RECEPTOR 2)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 10	SER A 345 GLY A 541 MET A 397 SER A 398 SER A 525	35P A 702 (-1.3A) 35P A 702 (-3.5A) None 35P A 702 (-2.9A) None	1.35A	3lsfB-5cxwA: undetectable 3lsfE-5cxwA: undetectable	3lsfB-5cxwA: 20.90 3lsfE-5cxwA: 20.90
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.	3NY4_A_SMXA308_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.55A	3ny4A-5cxwA: 17.4	3ny4A-5cxwA: 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.	3Q07_A_WPPA300_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	LYS A 348 SER A 398 ASN A 400 LYS A 539 GLY A 541	35P A 702 ( 4.2A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A)	0.43A	3q07A-5cxwA: 18.1	3q07A-5cxwA: 23.93
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.	3Q07_B_WPPB400_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	LYS A 348 SER A 398 ASN A 400 LYS A 539 GLY A 541	35P A 702 ( 4.2A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A)	0.65A	3q07B-5cxwA: 18.0	3q07B-5cxwA: 23.93
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.	3RC0_A_SAMA484_0 (N-LYSINE METHYLTRANSFERASE SETD6)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 11	VAL A 569 ALA A 554 GLY A 588 ALA A 584 LEU A 301	None None 35P A 702 ( 4.1A) None None	1.26A	3rc0A-5cxwA: undetectable	3rc0A-5cxwA: 22.47
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.	3SH8_A_CEDA1_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 ASN A 400 LYS A 539 THR A 540 GLY A 541	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A)	0.36A	3sh8A-5cxwA: 17.6	3sh8A-5cxwA: 21.70
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.	3SH8_B_CEDB1_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 LYS A 348 SER A 398 ASN A 400 LYS A 539 GLY A 541	35P A 702 (-1.3A) 35P A 702 ( 4.2A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A)	0.44A	3sh8B-5cxwA: 17.4	3sh8B-5cxwA: 21.70
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.	4EUZ_A_MEMA401_1 (CARBAPENEM-HYDROLIZI NG BETA-LACTAMASE SFC-1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	7 / 12	LYS A 348 SER A 398 ASN A 400 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 ( 4.2A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.75A	4euzA-5cxwA: 17.9	4euzA-5cxwA: 20.37
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.	4FH2_A_0RNA303_1 (BETA-LACTAMASE SHV-1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 10	SER A 398 ASN A 400 LYS A 539 THR A 540 GLY A 541	35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A)	0.52A	4fh2A-5cxwA: 17.7	4fh2A-5cxwA: 21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4J6C_A_STRA501_1 (CYTOCHROME P450 MONOOXYGENASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 11	GLN A 288 ALA A 289 ALA A 292 ALA A 293 VAL A 567	None	1.09A	4j6cA-5cxwA: undetectable	4j6cA-5cxwA: 21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4J6C_B_STRB503_1 (CYTOCHROME P450 MONOOXYGENASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 10	GLN A 288 ALA A 289 ALA A 292 ALA A 293 VAL A 567	None	1.09A	4j6cB-5cxwA: undetectable	4j6cB-5cxwA: 21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4J6D_A_TESA503_1 (CYTOCHROME P450 MONOOXYGENASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	GLN A 288 ALA A 289 ALA A 292 ALA A 293 VAL A 567	None	1.09A	4j6dA-5cxwA: undetectable	4j6dA-5cxwA: 21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4J6D_B_TESB502_1 (CYTOCHROME P450 MONOOXYGENASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	GLN A 288 ALA A 289 ALA A 292 ALA A 293 VAL A 567	None	1.08A	4j6dB-5cxwA: undetectable	4j6dB-5cxwA: 21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4JBT_A_ASDA501_1 (CYTOCHROME P450 MONOOXYGENASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	GLN A 288 ALA A 289 ALA A 292 ALA A 293 VAL A 567	None	1.06A	4jbtA-5cxwA: undetectable	4jbtA-5cxwA: 21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4JBT_B_ASDB502_1 (CYTOCHROME P450 MONOOXYGENASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 11	GLN A 288 ALA A 289 ALA A 292 ALA A 293 VAL A 567	None	1.05A	4jbtB-5cxwA: undetectable	4jbtB-5cxwA: 21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4K50_I_ACTI504_0 (RNA POLYMERASE 3D-POL)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	3 / 3	VAL A 373 GLY A 375 LYS A 377	None	0.79A	4k50I-5cxwA: undetectable	4k50I-5cxwA: 22.77
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.	4KM0_B_CP6B201_1 (DIHYDROFOLATE REDUCTASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	ILE A 315 ALA A 465 ILE A 426 ILE A 460 THR A 468	None	1.07A	4km0B-5cxwA: undetectable	4km0B-5cxwA: 17.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4N9K_A_CEDA301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 ASN A 400 LYS A 539 THR A 540 GLY A 541	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A)	0.35A	4n9kA-5cxwA: 17.4	4n9kA-5cxwA: 22.33
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.	4N9K_B_CEDB301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 ASN A 400 LYS A 539 THR A 540 GLY A 541	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A)	0.39A	4n9kB-5cxwA: 17.4	4n9kB-5cxwA: 22.33
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.	4NJT_D_017D101_2 (PROTEASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 9	GLY A 588 ALA A 554 ASP A 553 ILE A 595 THR A 580	35P A 702 ( 4.1A) None None None None	1.16A	4njtD-5cxwA: undetectable	4njtD-5cxwA: 12.85
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.	4QVN_K_BO2K301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 9	ALA A 471 THR A 468 ALA A 470 GLY A 502 ASP A 316	None	1.21A	4qvnK-5cxwA: undetectable 4qvnL-5cxwA: undetectable	4qvnK-5cxwA: 21.86 4qvnL-5cxwA: 18.55
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.	4QWU_K_BO2K301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 9	ALA A 471 THR A 468 ALA A 470 GLY A 502 ASP A 316	None	1.15A	4qwuK-5cxwA: undetectable 4qwuL-5cxwA: undetectable	4qwuK-5cxwA: 21.36 4qwuL-5cxwA: 18.55
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.	4QWU_Y_BO2Y301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 9	ALA A 471 THR A 468 ALA A 470 GLY A 502 ASP A 316	None	1.13A	4qwuY-5cxwA: undetectable 4qwuZ-5cxwA: undetectable	4qwuY-5cxwA: 21.36 4qwuZ-5cxwA: 18.55
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.	5CVT_B_ACTB200_0 (N5-CARBOXYAMINOIMIDA ZOLE RIBONUCLEOTIDE MUTASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	3 / 3	ASN A 319 ALA A 321 ARG A 323	None	0.79A	5cvtB-5cxwA: undetectable	5cvtB-5cxwA: 19.30
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.	5GHZ_A_CEDA301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 11	SER A 345 SER A 398 ASN A 400 LYS A 539 THR A 540 GLY A 541	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A)	0.36A	5ghzA-5cxwA: 17.3	5ghzA-5cxwA: 22.09
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.	5GHZ_B_CEDB301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 10	SER A 345 SER A 398 ASN A 400 LYS A 539 THR A 540 GLY A 541	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A)	0.38A	5ghzB-5cxwA: 17.4	5ghzB-5cxwA: 22.09
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.	5GWX_A_SAMA301_1 (GLYCINE SARCOSINE N-METHYLTRANSFERASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	3 / 3	ARG A 323 ASN A 319 ASP A 494	None	0.91A	5gwxA-5cxwA: undetectable	5gwxA-5cxwA: 19.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JSD_A_1GNA615_1 (PHIAB6 TAILSPIKE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	3 / 3	TYR A 404 TYR A 455 GLN A 454	None PEG A 704 (-3.8A) None	0.95A	5jsdA-5cxwA: undetectable 5jsdB-5cxwA: undetectable	5jsdA-5cxwA: 21.22 5jsdB-5cxwA: 21.22
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.	5JSD_B_1GNB606_1 (PHIAB6 TAILSPIKE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	3 / 3	TYR A 404 TYR A 455 GLN A 454	None PEG A 704 (-3.8A) None	0.94A	5jsdB-5cxwA: undetectable 5jsdC-5cxwA: undetectable	5jsdB-5cxwA: 21.22 5jsdC-5cxwA: 21.22
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.	5L5Z_K_BO2K301_1 (PROTEASOME SUBUNIT BETA TYPE-5,PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 9	ALA A 471 THR A 468 ALA A 467 ALA A 470 GLY A 502	None	1.11A	5l5zK-5cxwA: undetectable 5l5zL-5cxwA: undetectable	5l5zK-5cxwA: 21.30 5l5zL-5cxwA: 18.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5L5Z_Y_BO2Y301_1 (PROTEASOME SUBUNIT BETA TYPE-5,PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 9	ALA A 471 THR A 468 ALA A 467 ALA A 470 GLY A 502	None	1.11A	5l5zY-5cxwA: undetectable 5l5zZ-5cxwA: undetectable	5l5zY-5cxwA: 21.30 5l5zZ-5cxwA: 18.49
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 6	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.95A	5x1fA-5cxwA: undetectable 5x1fJ-5cxwA: undetectable	5x1fA-5cxwA: 23.22 5x1fJ-5cxwA: 9.47
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.	6B5Y_B_9F2B400_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.43A	6b5yB-5cxwA: 17.3	6b5yB-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B5Y_D_9F2D400_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.51A	6b5yD-5cxwA: 17.2	6b5yD-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B68_B_9F2B301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.31A	6b68B-5cxwA: 17.1	6b68B-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B68_D_9F2D400_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	SER A 345 SER A 398 LYS A 539 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.38A	6b68D-5cxwA: 17.1	6b68D-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B69_B_9F2B301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.31A	6b69A-5cxwA: 17.4 6b69B-5cxwA: 17.0	6b69A-5cxwA: 13.23 6b69B-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B69_D_9F2D301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.29A	6b69D-5cxwA: 17.1	6b69D-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B6A_B_9F2B301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.37A	6b6aB-5cxwA: 17.5	6b6aB-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B6A_D_9F2D301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.32A	6b6aD-5cxwA: 17.4	6b6aD-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B6C_A_9F2A301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.46A	6b6cA-5cxwA: 17.2	6b6cA-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B6D_A_9F2A302_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.58A	6b6dA-5cxwA: 17.3	6b6dA-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B6E_A_9F2A302_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.39A	6b6eA-5cxwA: 17.3	6b6eA-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B6F_A_9F2A301_1 (BETA-LACTAMASE)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	6 / 12	SER A 345 SER A 398 LYS A 539 THR A 540 GLY A 541 THR A 542	35P A 702 (-1.3A) 35P A 702 (-2.9A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-3.5A) 35P A 702 (-3.7A)	0.54A	6b6fA-5cxwA: 17.3	6b6fA-5cxwA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6C79_A_CE3A301_1 (BETA-LACTAMASE TOHO-1)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	5 / 12	SER A 398 ASN A 400 LYS A 539 GLY A 541 ASN A 551	35P A 702 (-2.9A) 35P A 702 (-3.1A) 35P A 702 (-3.3A) 35P A 702 (-3.5A) 35P A 702 (-4.5A)	1.06A	6c79A-5cxwA: 18.1	6c79A-5cxwA: 12.01
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.	6NMF_J_CHDJ101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 7	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	1.00A	6nmfA-5cxwA: undetectable 6nmfJ-5cxwA: undetectable	6nmfA-5cxwA: 23.22 6nmfJ-5cxwA: 9.47
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.	6NMP_J_CHDJ101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	5cxw	PENICILLIN-BINDING PROTEIN 1A (Mycobacterium tuberculosis)	4 / 7	LEU A 356 ARG A 505 THR A 468 LEU A 469	None	0.95A	6nmpA-5cxwA: undetectable 6nmpJ-5cxwA: undetectable	6nmpA-5cxwA: 23.22 6nmpJ-5cxwA: 9.47

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1GHM_A_CEDA1_1","BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",6,"SER A 345;LYS A 348;SER A 398;ASN A 400;LYS A 539;GLY A 541","35P A 702 (-1.3A);35P A 702 ( 4.2A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A)","0.48A","1ghmA-5cxwA:16.5","1ghmA-5cxwA:19.77"],["1GXS_A_BEZA601_0","P-(S)-HYDROXYMANDELONITRILE LYASE CHAIN A;P-(S)-HYDROXYMANDELONITRILE LYASE CHAIN B","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"GLY A 444;PRO A 446;ASP A 419;ALA A 416","None","0.86A","1gxsA-5cxwA:undetectable;1gxsB-5cxwA:undetectable","1gxsA-5cxwA:22.32;1gxsB-5cxwA:15.58"],["1I2W_A_CFXA1300_1","BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",6,"SER A 345;LYS A 348;SER A 398;ASN A 400;LYS A 539;GLY A 541","35P A 702 (-1.3A);35P A 702 ( 4.2A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A)","0.48A","1i2wA-5cxwA:17.0","1i2wA-5cxwA:21.46"],["1TKQ_B_DVAB6_0","GRAMICIDIN A","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",3,"ALA A 554;VAL A 567;TRP A 596","None","0.64A","1tkqB-5cxwA:undetectable","1tkqB-5cxwA:3.58"],["1V54_J_CHDJ3060_0","CYTOCHROME C OXIDASE POLYPEPTIDE I;CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.93A","1v54A-5cxwA:undetectable;1v54J-5cxwA:undetectable","1v54A-5cxwA:23.22;1v54J-5cxwA:9.47"],["1YMX_A_CFXA1001_1","BETA-LACTAMASE CTX-M-9","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",6,"SER A 345;LYS A 348;SER A 398;ASN A 400;LYS A 539;GLY A 541","35P A 702 (-1.3A);35P A 702 ( 4.2A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A)","0.60A","1ymxA-5cxwA:18.2","1ymxA-5cxwA:23.46"],["1YMX_B_CFXB1002_1","BETA-LACTAMASE CTX-M-9","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",6,"SER A 345;LYS A 348;SER A 398;ASN A 400;LYS A 539;GLY A 541","35P A 702 (-1.3A);35P A 702 ( 4.2A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A)","0.54A","1ymxB-5cxwA:18.1","1ymxB-5cxwA:23.46"],["2DYR_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.91A","2dyrA-5cxwA:undetectable;2dyrJ-5cxwA:undetectable","2dyrA-5cxwA:23.22;2dyrJ-5cxwA:9.47"],["2DYR_W_CHDW1060_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","1.00A","2dyrN-5cxwA:undetectable;2dyrW-5cxwA:undetectable","2dyrN-5cxwA:23.22;2dyrW-5cxwA:9.47"],["2DYS_J_CHDJ101_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.92A","2dysA-5cxwA:undetectable;2dysJ-5cxwA:undetectable","2dysA-5cxwA:23.22;2dysJ-5cxwA:9.47"],["2DYS_W_CHDW101_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.98A","2dysN-5cxwA:undetectable;2dysW-5cxwA:undetectable","2dysN-5cxwA:23.22;2dysW-5cxwA:9.47"],["2EIJ_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.92A","2eijA-5cxwA:undetectable;2eijJ-5cxwA:undetectable","2eijA-5cxwA:23.22;2eijJ-5cxwA:9.47"],["2EIK_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.91A","2eikA-5cxwA:undetectable;2eikJ-5cxwA:undetectable","2eikA-5cxwA:23.22;2eikJ-5cxwA:9.47"],["2EIL_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.92A","2eilA-5cxwA:undetectable;2eilJ-5cxwA:undetectable","2eilA-5cxwA:23.22;2eilJ-5cxwA:9.47"],["2G70_A_SAMA2001_0","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"GLN A 290;LEU A 301;ASP A 594;ALA A 324;VAL A 567","None","1.37A","2g70A-5cxwA:undetectable","2g70A-5cxwA:20.89"],["2G70_B_SAMB2002_0","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"GLN A 290;LEU A 301;ASP A 594;ALA A 324;VAL A 567","None","1.45A","2g70B-5cxwA:undetectable","2g70B-5cxwA:20.89"],["2QXS_A_RALA600_1","ESTROGEN RECEPTOR","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"ALA A 351;LEU A 352;LEU A 406;LEU A 408;ILE A 378","None","1.12A","2qxsA-5cxwA:undetectable","2qxsA-5cxwA:18.47"],["2V95_A_HCYA1375_1","CORTICOSTEROID-BINDING GLOBULIN","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"ALA A 554;VAL A 569;THR A 565;ILE A 595;ASP A 594","None","1.17A","2v95A-5cxwA:undetectable","2v95A-5cxwA:19.82"],["2WEK_B_DIFB1374_1","ZINC-BINDING ALCOHOL DEHYDROGENASE DOMAIN-CONTAINING PROTEIN 2","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"PRO A 625;ILE A 391;ASN A 513;LEU A 356","None","1.32A","2wekB-5cxwA:undetectable","2wekB-5cxwA:24.29"],["2ZW9_B_SAMB801_0","LEUCINE CARBOXYL METHYLTRANSFERASE 2","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"THR A 580;GLY A 570;ASP A 307;LEU A 301;GLU A 576","None","1.18A","2zw9B-5cxwA:undetectable","2zw9B-5cxwA:19.29"],["2ZXW_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.97A","2zxwA-5cxwA:undetectable;2zxwJ-5cxwA:undetectable","2zxwA-5cxwA:23.22;2zxwJ-5cxwA:9.47"],["3ABL_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.92A","3ablA-5cxwA:undetectable;3ablJ-5cxwA:undetectable","3ablA-5cxwA:23.22;3ablJ-5cxwA:9.47"],["3ABL_W_CHDW1060_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.93A","3ablN-5cxwA:undetectable;3ablW-5cxwA:undetectable","3ablN-5cxwA:23.22;3ablW-5cxwA:9.47"],["3ABM_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1;CYTOCHROME C OXIDASE SUBUNIT 1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.91A","3abmA-5cxwA:undetectable;3abmJ-5cxwA:undetectable","3abmA-5cxwA:23.22;3abmJ-5cxwA:9.47"],["3ASN_J_CHDJ60_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.93A","3asnA-5cxwA:undetectable;3asnJ-5cxwA:undetectable","3asnA-5cxwA:23.22;3asnJ-5cxwA:9.47"],["3ASO_J_CHDJ60_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"LEU A 356;ARG A 505;THR A 468;LEU A 469","None","0.92A","3asoA-5cxwA:undetectable;3asoJ-5cxwA:undetectable","3asoA-5cxwA:23.22;3asoJ-5cxwA:9.47"],["3HLW_A_CE3A301_1","CTX-M-9 EXTENDED-SPECTRUM BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"LYS A 348;SER A 398;ASN A 400;LYS A 539;GLY A 541","35P A 702 ( 4.2A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A)","0.53A","3hlwA-5cxwA:18.0","3hlwA-5cxwA:23.93"],["3HLW_B_CE3B302_1","CTX-M-9 EXTENDED-SPECTRUM BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"SER A 398;ASN A 400;LYS A 539;THR A 540;GLY A 541","35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A);35P A 702 (-3.5A)","0.33A","3hlwB-5cxwA:18.0","3hlwB-5cxwA:23.93"],["3HUO_A_PNNA300_0","CTX-M-9 EXTENDED-SPECTRUM BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"LYS A 348;ASN A 400;LYS A 539;THR A 540;GLY A 541","35P A 702 ( 4.2A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A);35P A 702 (-3.5A)","0.48A","3huoA-5cxwA:18.1","3huoA-5cxwA:23.93"],["3HZN_D_ACTD229_0","OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",4,"ASP A 553;GLY A 570;LYS A 552;GLU A 576","None;None;PEG A 703 (-3.0A);None","1.36A","3hznD-5cxwA:undetectable","3hznD-5cxwA:18.82"],["3LSF_E_PZIE800_0","GLUTAMATE RECEPTOR 2","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"SER A 345;GLY A 541;MET A 397;SER A 398;SER A 525","35P A 702 (-1.3A);35P A 702 (-3.5A);None;35P A 702 (-2.9A);None","1.35A","3lsfB-5cxwA:undetectable;3lsfE-5cxwA:undetectable","3lsfB-5cxwA:20.90;3lsfE-5cxwA:20.90"],["3NY4_A_SMXA308_1","BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",6,"SER A 345;SER A 398;LYS A 539;THR A 540;GLY A 541;THR A 542","35P A 702 (-1.3A);35P A 702 (-2.9A);35P A 702 (-3.3A);35P A 702 (-3.5A);35P A 702 (-3.5A);35P A 702 (-3.7A)","0.55A","3ny4A-5cxwA:17.4","3ny4A-5cxwA:23.22"],["3Q07_A_WPPA300_1","BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"LYS A 348;SER A 398;ASN A 400;LYS A 539;GLY A 541","35P A 702 ( 4.2A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A)","0.43A","3q07A-5cxwA:18.1","3q07A-5cxwA:23.93"],["3Q07_B_WPPB400_1","BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"LYS A 348;SER A 398;ASN A 400;LYS A 539;GLY A 541","35P A 702 ( 4.2A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A)","0.65A","3q07B-5cxwA:18.0","3q07B-5cxwA:23.93"],["3RC0_A_SAMA484_0","N-LYSINE METHYLTRANSFERASE SETD6","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"VAL A 569;ALA A 554;GLY A 588;ALA A 584;LEU A 301","None;None;35P A 702 ( 4.1A);None;None","1.26A","3rc0A-5cxwA:undetectable","3rc0A-5cxwA:22.47"],["3SH8_A_CEDA1_1","BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",6,"SER A 345;SER A 398;ASN A 400;LYS A 539;THR A 540;GLY A 541","35P A 702 (-1.3A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A);35P A 702 (-3.5A)","0.36A","3sh8A-5cxwA:17.6","3sh8A-5cxwA:21.70"],["3SH8_B_CEDB1_1","BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",6,"SER A 345;LYS A 348;SER A 398;ASN A 400;LYS A 539;GLY A 541","35P A 702 (-1.3A);35P A 702 ( 4.2A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A)","0.44A","3sh8B-5cxwA:17.4","3sh8B-5cxwA:21.70"],["4EUZ_A_MEMA401_1","CARBAPENEM-HYDROLIZING BETA-LACTAMASE SFC-1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",7,"LYS A 348;SER A 398;ASN A 400;LYS A 539;THR A 540;GLY A 541;THR A 542","35P A 702 ( 4.2A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A);35P A 702 (-3.5A);35P A 702 (-3.7A)","0.75A","4euzA-5cxwA:17.9","4euzA-5cxwA:20.37"],["4FH2_A_0RNA303_1","BETA-LACTAMASE SHV-1","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"SER A 398;ASN A 400;LYS A 539;THR A 540;GLY A 541","35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A);35P A 702 (-3.5A)","0.52A","4fh2A-5cxwA:17.7","4fh2A-5cxwA:21.48"],["4J6C_A_STRA501_1","CYTOCHROME P450 MONOOXYGENASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"GLN A 288;ALA A 289;ALA A 292;ALA A 293;VAL A 567","None","1.09A","4j6cA-5cxwA:undetectable","4j6cA-5cxwA:21.75"],["4J6C_B_STRB503_1","CYTOCHROME P450 MONOOXYGENASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"GLN A 288;ALA A 289;ALA A 292;ALA A 293;VAL A 567","None","1.09A","4j6cB-5cxwA:undetectable","4j6cB-5cxwA:21.75"],["4J6D_A_TESA503_1","CYTOCHROME P450 MONOOXYGENASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"GLN A 288;ALA A 289;ALA A 292;ALA A 293;VAL A 567","None","1.09A","4j6dA-5cxwA:undetectable","4j6dA-5cxwA:21.75"],["4J6D_B_TESB502_1","CYTOCHROME P450 MONOOXYGENASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"GLN A 288;ALA A 289;ALA A 292;ALA A 293;VAL A 567","None","1.08A","4j6dB-5cxwA:undetectable","4j6dB-5cxwA:21.75"],["4JBT_A_ASDA501_1","CYTOCHROME P450 MONOOXYGENASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"GLN A 288;ALA A 289;ALA A 292;ALA A 293;VAL A 567","None","1.06A","4jbtA-5cxwA:undetectable","4jbtA-5cxwA:21.75"],["4JBT_B_ASDB502_1","CYTOCHROME P450 MONOOXYGENASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"GLN A 288;ALA A 289;ALA A 292;ALA A 293;VAL A 567","None","1.05A","4jbtB-5cxwA:undetectable","4jbtB-5cxwA:21.75"],["4K50_I_ACTI504_0","RNA POLYMERASE 3D-POL","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",3,"VAL A 373;GLY A 375;LYS A 377","None","0.79A","4k50I-5cxwA:undetectable","4k50I-5cxwA:22.77"],["4KM0_B_CP6B201_1","DIHYDROFOLATE REDUCTASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"ILE A 315;ALA A 465;ILE A 426;ILE A 460;THR A 468","None","1.07A","4km0B-5cxwA:undetectable","4km0B-5cxwA:17.20"],["4N9K_A_CEDA301_1","BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",6,"SER A 345;SER A 398;ASN A 400;LYS A 539;THR A 540;GLY A 541","35P A 702 (-1.3A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A);35P A 702 (-3.5A)","0.35A","4n9kA-5cxwA:17.4","4n9kA-5cxwA:22.33"],["4N9K_B_CEDB301_1","BETA-LACTAMASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",6,"SER A 345;SER A 398;ASN A 400;LYS A 539;THR A 540;GLY A 541","35P A 702 (-1.3A);35P A 702 (-2.9A);35P A 702 (-3.1A);35P A 702 (-3.3A);35P A 702 (-3.5A);35P A 702 (-3.5A)","0.39A","4n9kB-5cxwA:17.4","4n9kB-5cxwA:22.33"],["4NJT_D_017D101_2","PROTEASE","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"GLY A 588;ALA A 554;ASP A 553;ILE A 595;THR A 580","35P A 702 ( 4.1A);None;None;None;None","1.16A","4njtD-5cxwA:undetectable","4njtD-5cxwA:12.85"],["4QVN_K_BO2K301_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-6","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"ALA A 471;THR A 468;ALA A 470;GLY A 502;ASP A 316","None","1.21A","4qvnK-5cxwA:undetectable;4qvnL-5cxwA:undetectable","4qvnK-5cxwA:21.86;4qvnL-5cxwA:18.55"],["4QWU_K_BO2K301_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-6","5cxw","PENICILLIN-BINDING PROTEIN 1A","Mycobacterium tuberculosis",5,"ALA A 471;THR A 468;ALA A 470;GLY A 502;ASP A 316","None","1.15A","4qwuK-5cxwA:undetectable;4qwuL-5cxwA:undetectable","4qwuK-5cxwA:21.36;4qwuL-5cxwA:18.55"],["4QWU_Y_BO2Y301_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT 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