SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qcv'

	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.	1BX4_A_ADNA350_1 (PROTEIN (ADENOSINE KINASE))	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.42A	1bx4A-2qcvA: 30.2	1bx4A-2qcvA: 23.82
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.	1LII_A_ADNA699_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	1liiA-2qcvA: 27.7	1liiA-2qcvA: 25.13
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.	1LIK_A_ADNA699_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.44A	1likA-2qcvA: 31.6	1likA-2qcvA: 25.13
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.	1UTD_L_TRPL81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  72 HIS A  71 ALA A  19 THR A  98 ILE A  66	None	0.97A	1utdL-2qcvA: undetectable 1utdM-2qcvA: undetectable	1utdL-2qcvA: 15.70 1utdM-2qcvA: 15.70
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.	1UTD_Q_TRPQ81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 10	GLY A  72 HIS A  71 ALA A  19 THR A  98 ILE A  66	None	1.02A	1utdQ-2qcvA: undetectable 1utdR-2qcvA: undetectable	1utdQ-2qcvA: 15.70 1utdR-2qcvA: 15.70
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.	1UTD_V_TRPV81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 11	GLY A  72 HIS A  71 ALA A  19 THR A  98 ILE A  66	None	0.98A	1utdL-2qcvA: undetectable 1utdV-2qcvA: undetectable	1utdL-2qcvA: 15.70 1utdV-2qcvA: 15.70
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.	1YAJ_G_BEZG3385_0 (CES1 PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	3 / 3	SER A 181 VAL A 120 LEU A 123	None	0.53A	1yajG-2qcvA: undetectable	1yajG-2qcvA: 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.	2C49_A_ADNA1301_1 (SUGAR KINASE MJ0406)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ALA A 101 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.41A	2c49A-2qcvA: 32.5	2c49A-2qcvA: 26.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2C49_B_ADNB1301_1 (SUGAR KINASE MJ0406)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	4 / 7	ASP A  22 GLY A  43 GLY A  44 ASN A  48	None	0.58A	2c49B-2qcvA: 31.2	2c49B-2qcvA: 26.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2H79_A_T3A1_1 (THRA PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ILE A 283 ALA A 281 ALA A 275 LEU A 279 ILE A 203	None	1.09A	2h79A-2qcvA: undetectable	2h79A-2qcvA: 24.23
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.	2PKK_A_2FAA501_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.47A	2pkkA-2qcvA: 31.7	2pkkA-2qcvA: 23.78
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.	2PKM_A_ADNA501_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.46A	2pkmA-2qcvA: 31.6	2pkmA-2qcvA: 23.78
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.	3RAE_F_LFXF101_1 (DNA TOPOISOMERASE 4 SUBUNIT A DNA TOPOISOMERASE 4 SUBUNIT B)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	3 / 4	SER A 181 GLY A  17 GLU A 129	None	0.69A	3raeA-2qcvA: undetectable 3raeC-2qcvA: undetectable	3raeA-2qcvA: 20.92 3raeC-2qcvA: 20.76
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.	3T8N_D_EDTD135_0 (STEROID DELTA-ISOMERASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 11	GLY A  17 PRO A  46 THR A 146 GLY A 145 ASP A 122	None	1.48A	3t8nD-2qcvA: undetectable 3t8nF-2qcvA: undetectable	3t8nD-2qcvA: 16.87 3t8nF-2qcvA: 16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3UBO_A_ADNA353_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	7 / 12	ASP A  22 GLY A  43 GLY A  44 SER A  45 ASN A  48 GLY A 269 ASP A 272	None None None PGE  A 332 ( 4.0A) None None PGE  A 332 (-3.6A)	0.55A	3uboA-2qcvA: 34.1	3uboA-2qcvA: 27.23
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.	3UBO_B_ADNB353_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.40A	3uboB-2qcvA: 35.4	3uboB-2qcvA: 27.23
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.	3UBO_B_ADNB353_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.81A	3uboB-2qcvA: 35.4	3uboB-2qcvA: 27.23
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.	3UGR_A_IMNA2001_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	LEU A 141 SER A 144 SER A  53 SER A  54 PHE A  62	None	1.32A	3ugrA-2qcvA: undetectable	3ugrA-2qcvA: 21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3UQ6_A_ADNA401_1 (ADENOSINE KINASE, PUTATIVE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.40A	3uq6A-2qcvA: 32.4	3uq6A-2qcvA: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3UQ6_B_ADNB401_1 (ADENOSINE KINASE, PUTATIVE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.38A	3uq6B-2qcvA: 31.4	3uq6B-2qcvA: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3VAQ_A_ADNA401_1 (PUTATIVE ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.45A	3vaqA-2qcvA: 32.2	3vaqA-2qcvA: 23.41
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.	3VAQ_B_ADNB401_1 (PUTATIVE ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.45A	3vaqB-2qcvA: 31.4	3vaqB-2qcvA: 23.41
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.	3VAS_A_ADNA401_1 (PUTATIVE ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.40A	3vasA-2qcvA: 32.2	3vasA-2qcvA: 24.01
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.	3VAS_B_ADNB401_1 (PUTATIVE ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.40A	3vasB-2qcvA: 22.8	3vasB-2qcvA: 24.01
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.	3WRK_A_CAMA502_0 (CAMPHOR 5-MONOOXYGENASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	4 / 5	LEU A 175 GLY A 145 ILE A 161 VAL A 157	None	0.77A	3wrkA-2qcvA: undetectable	3wrkA-2qcvA: 22.20
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.	4DC3_A_ADNA401_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 ASN A  48 GLY A 269 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.46A	4dc3A-2qcvA: 30.7	4dc3A-2qcvA: 23.41
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.	4DC3_B_2FAB401_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.46A	4dc3B-2qcvA: 32.3	4dc3B-2qcvA: 23.41
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.	4E3A_A_ADNA500_1 (SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.33A	4e3aA-2qcvA: 35.7	4e3aA-2qcvA: 25.14
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.	4E3A_A_ADNA500_1 (SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.87A	4e3aA-2qcvA: 35.7	4e3aA-2qcvA: 25.14
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.	4E3A_B_ADNB500_1 (SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.46A	4e3aB-2qcvA: 35.3	4e3aB-2qcvA: 25.14
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.	4E3A_B_ADNB500_1 (SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.86A	4e3aB-2qcvA: 35.3	4e3aB-2qcvA: 25.14
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.	4JKS_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4jksA-2qcvA: 35.6	4jksA-2qcvA: 25.14
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.	4JKS_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.63A	4jksA-2qcvA: 35.6	4jksA-2qcvA: 25.14
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.	4JKS_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4jksB-2qcvA: 35.7	4jksB-2qcvA: 25.14
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.	4JKS_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.63A	4jksB-2qcvA: 35.7	4jksB-2qcvA: 25.14
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.	4JKU_A_ADNA500_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4jkuA-2qcvA: 35.6	4jkuA-2qcvA: 25.14
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.	4JKU_A_ADNA500_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.61A	4jkuA-2qcvA: 35.6	4jkuA-2qcvA: 25.14
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.	4JKU_B_ADNB500_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4jkuB-2qcvA: 35.7	4jkuB-2qcvA: 25.14
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.	4JKU_B_ADNB500_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.83A	4jkuB-2qcvA: 35.7	4jkuB-2qcvA: 25.14
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.	4JTP_A_ASCA802_0 (RRNA N-GLYCOSIDASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	4 / 5	TYR A 260 ILE A 301 TYR A 294 ILE A 318	None	1.05A	4jtpA-2qcvA: undetectable	4jtpA-2qcvA: 24.00
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.	4K8C_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4k8cA-2qcvA: 35.5	4k8cA-2qcvA: 25.14
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.	4K8C_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.62A	4k8cA-2qcvA: 35.5	4k8cA-2qcvA: 25.14
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.	4K8C_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.37A	4k8cB-2qcvA: 35.4	4k8cB-2qcvA: 25.14
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.	4K8C_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.61A	4k8cB-2qcvA: 35.4	4k8cB-2qcvA: 25.14
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.	4K8K_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.37A	4k8kA-2qcvA: 35.7	4k8kA-2qcvA: 25.14
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.	4K8K_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.63A	4k8kA-2qcvA: 35.7	4k8kA-2qcvA: 25.14
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.	4K8K_B_ADNB403_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.37A	4k8kB-2qcvA: 35.7	4k8kB-2qcvA: 25.14
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.	4K8K_B_ADNB403_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.62A	4k8kB-2qcvA: 35.7	4k8kB-2qcvA: 25.14
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.	4K8P_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.34A	4k8pA-2qcvA: 35.9	4k8pA-2qcvA: 25.14
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.	4K8P_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.85A	4k8pA-2qcvA: 35.9	4k8pA-2qcvA: 25.14
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.	4K8P_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4k8pB-2qcvA: 35.8	4k8pB-2qcvA: 25.14
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.	4K8P_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.86A	4k8pB-2qcvA: 35.8	4k8pB-2qcvA: 25.14
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.	4K8T_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4k8tA-2qcvA: 35.5	4k8tA-2qcvA: 25.14
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.	4K8T_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.86A	4k8tA-2qcvA: 35.5	4k8tA-2qcvA: 25.14
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.	4K8T_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4k8tB-2qcvA: 35.5	4k8tB-2qcvA: 25.14
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.	4K8T_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.88A	4k8tB-2qcvA: 35.5	4k8tB-2qcvA: 25.14
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.	4K93_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4k93A-2qcvA: 35.6	4k93A-2qcvA: 25.14
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.	4K93_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.87A	4k93A-2qcvA: 35.6	4k93A-2qcvA: 25.14
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.	4K93_B_ADNB402_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4k93B-2qcvA: 35.7	4k93B-2qcvA: 25.14
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.	4K93_B_ADNB402_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.87A	4k93B-2qcvA: 35.7	4k93B-2qcvA: 25.14
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.	4K9C_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4k9cA-2qcvA: 35.7	4k9cA-2qcvA: 25.14
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.	4K9C_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.85A	4k9cA-2qcvA: 35.7	4k9cA-2qcvA: 25.14
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.	4K9C_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.34A	4k9cB-2qcvA: 35.6	4k9cB-2qcvA: 25.14
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.	4K9C_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.85A	4k9cB-2qcvA: 35.6	4k9cB-2qcvA: 25.14
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.	4K9I_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4k9iA-2qcvA: 35.5	4k9iA-2qcvA: 25.14
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.	4K9I_A_ADNA401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.89A	4k9iA-2qcvA: 35.5	4k9iA-2qcvA: 25.14
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.	4K9I_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4k9iB-2qcvA: 35.6	4k9iB-2qcvA: 25.14
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.	4K9I_B_ADNB401_1 (SUGAR KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.89A	4k9iB-2qcvA: 35.6	4k9iB-2qcvA: 25.14
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.	4KAD_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.34A	4kadA-2qcvA: 35.7	4kadA-2qcvA: 25.14
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.	4KAD_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.85A	4kadA-2qcvA: 35.7	4kadA-2qcvA: 25.14
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.	4KAD_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.37A	4kadB-2qcvA: 32.1	4kadB-2qcvA: 25.14
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.	4KAD_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.86A	4kadB-2qcvA: 32.1	4kadB-2qcvA: 25.14
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.	4KAH_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4kahA-2qcvA: 35.6	4kahA-2qcvA: 25.14
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.	4KAH_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.63A	4kahA-2qcvA: 35.6	4kahA-2qcvA: 25.14
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.	4KAH_B_ADNB502_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4kahB-2qcvA: 35.7	4kahB-2qcvA: 25.14
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.	4KAH_B_ADNB502_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.62A	4kahB-2qcvA: 35.7	4kahB-2qcvA: 25.14
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.	4KAL_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4kalA-2qcvA: 35.7	4kalA-2qcvA: 25.14
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.	4KAL_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.64A	4kalA-2qcvA: 35.7	4kalA-2qcvA: 25.14
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.	4KAL_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.37A	4kalB-2qcvA: 35.5	4kalB-2qcvA: 25.14
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.	4KAL_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.64A	4kalB-2qcvA: 35.5	4kalB-2qcvA: 25.14
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.	4KAN_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4kanA-2qcvA: 35.6	4kanA-2qcvA: 25.14
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.	4KAN_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.63A	4kanA-2qcvA: 35.6	4kanA-2qcvA: 25.14
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.	4KAN_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4kanB-2qcvA: 35.7	4kanB-2qcvA: 25.14
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.	4KAN_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.62A	4kanB-2qcvA: 35.7	4kanB-2qcvA: 25.14
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.	4KBE_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4kbeA-2qcvA: 35.6	4kbeA-2qcvA: 25.14
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.	4KBE_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.63A	4kbeA-2qcvA: 35.6	4kbeA-2qcvA: 25.14
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.	4KBE_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4kbeB-2qcvA: 35.7	4kbeB-2qcvA: 25.14
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.	4KBE_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.63A	4kbeB-2qcvA: 35.7	4kbeB-2qcvA: 25.14
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.	4LBG_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.37A	4lbgA-2qcvA: 35.6	4lbgA-2qcvA: 25.14
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.	4LBG_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.62A	4lbgA-2qcvA: 35.6	4lbgA-2qcvA: 25.14
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.	4LBG_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4lbgB-2qcvA: 35.7	4lbgB-2qcvA: 25.14
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.	4LBG_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.62A	4lbgB-2qcvA: 35.7	4lbgB-2qcvA: 25.14
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.	4LBX_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.37A	4lbxA-2qcvA: 35.6	4lbxA-2qcvA: 25.14
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.	4LBX_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.88A	4lbxA-2qcvA: 35.6	4lbxA-2qcvA: 25.14
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.	4LBX_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4lbxB-2qcvA: 35.7	4lbxB-2qcvA: 25.14
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.	4LBX_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.88A	4lbxB-2qcvA: 35.7	4lbxB-2qcvA: 25.14
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.	4LC4_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4lc4A-2qcvA: 35.6	4lc4A-2qcvA: 25.14
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.	4LC4_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.85A	4lc4A-2qcvA: 35.6	4lc4A-2qcvA: 25.14
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.	4LC4_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.37A	4lc4B-2qcvA: 35.5	4lc4B-2qcvA: 25.14
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.	4LC4_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 LEU A 123 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.86A	4lc4B-2qcvA: 35.5	4lc4B-2qcvA: 25.14
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.	4LCA_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.35A	4lcaA-2qcvA: 35.7	4lcaA-2qcvA: 25.14
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.	4LCA_A_ADNA401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.63A	4lcaA-2qcvA: 35.7	4lcaA-2qcvA: 25.14
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.	4LCA_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.36A	4lcaB-2qcvA: 35.5	4lcaB-2qcvA: 25.14
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.	4LCA_B_ADNB401_1 (PROBABLE SUGAR KINASE PROTEIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  43 GLY A  44 ASN A  48 ILE A 113 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.62A	4lcaB-2qcvA: 35.5	4lcaB-2qcvA: 25.14
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.	4N09_A_ADNA401_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.51A	4n09A-2qcvA: 31.1	4n09A-2qcvA: 24.28
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.	4N09_B_ADNB401_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.55A	4n09B-2qcvA: 31.2	4n09B-2qcvA: 24.28
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.	4N09_C_ADNC401_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.54A	4n09C-2qcvA: 31.1	4n09C-2qcvA: 24.28
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.	4N09_D_ADND401_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.56A	4n09D-2qcvA: 30.9	4n09D-2qcvA: 24.28
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.	4QZU_D_ACTD201_0 (RETINOL-BINDING PROTEIN 2)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	3 / 3	ASP A  92 HIS A  96 LYS A  97	None	0.93A	4qzuD-2qcvA: undetectable	4qzuD-2qcvA: 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.	4UBE_A_2FAA401_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 ASP A 272	None None None None PGE  A 332 (-3.6A)	0.32A	4ubeA-2qcvA: 31.6	4ubeA-2qcvA: 23.78
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.	5KB5_A_ADNA401_1 (ADENOSINE KINASE)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	6 / 12	ASP A  22 GLY A  43 GLY A  44 ASN A  48 GLY A 269 ASP A 272	None None None None None PGE  A 332 (-3.6A)	0.40A	5kb5A-2qcvA: 30.9	5kb5A-2qcvA: 23.44
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.	5ND3_B_TA1B601_1 (TUBULIN BETA-2B CHAIN)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	VAL A 157 LEU A 123 ALA A 147 THR A  98 PRO A  46	None	1.26A	5nd3B-2qcvA: 6.6	5nd3B-2qcvA: 20.70
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.	5NWW_A_ACAA18_1 (SCRFP-TAG,GP41)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 12	GLY A  52 SER A  53 LYS A  55 GLU A 174 LEU A 142	None None None PGE  A 332 (-3.0A) None	0.95A	5nwwA-2qcvA: undetectable	5nwwA-2qcvA: 11.63
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.	5VKQ_A_PCFA1801_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	4 / 6	ILE A 236 ILE A  49 LEU A 279 PHE A  62	None	1.00A	5vkqA-2qcvA: undetectable 5vkqB-2qcvA: undetectable	5vkqA-2qcvA: 12.35 5vkqB-2qcvA: 12.35
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.	5VKQ_B_PCFB1806_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	4 / 6	ILE A 236 ILE A  49 LEU A 279 PHE A  62	None	1.00A	5vkqB-2qcvA: undetectable 5vkqC-2qcvA: undetectable	5vkqB-2qcvA: 12.35 5vkqC-2qcvA: 12.35
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.	5VKQ_C_PCFC1807_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	4 / 6	ILE A 236 ILE A  49 LEU A 279 PHE A  62	None	0.96A	5vkqC-2qcvA: undetectable 5vkqD-2qcvA: undetectable	5vkqC-2qcvA: 12.35 5vkqD-2qcvA: 12.35
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.	5VKQ_D_PCFD1807_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	4 / 6	PHE A  62 ILE A 236 ILE A  49 LEU A 279	None	0.98A	5vkqA-2qcvA: undetectable 5vkqD-2qcvA: undetectable	5vkqA-2qcvA: 12.35 5vkqD-2qcvA: 12.35
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.	5YW0_A_ACTA410_0 (UNCHARACTERIZED PROTEIN KDOO)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	4 / 4	GLY A  64 LEU A 125 VAL A  90 GLU A 129	None	1.42A	5yw0A-2qcvA: undetectable	5yw0A-2qcvA: 25.07
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.	6BKL_C_EU7C101_0 (MATRIX PROTEIN 2)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 9	ALA A 277 SER A 276 VAL A 302 ALA A 299 SER A 298	None None None PGE  A 332 (-3.6A) None	0.94A	6bklA-2qcvA: undetectable 6bklB-2qcvA: undetectable 6bklC-2qcvA: undetectable 6bklD-2qcvA: undetectable	6bklA-2qcvA: 5.17 6bklB-2qcvA: 5.17 6bklC-2qcvA: 5.17 6bklD-2qcvA: 5.17
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.	6BOC_A_EU7A102_0 (MATRIX PROTEIN 2)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	4 / 6	ALA A 277 SER A 276 ALA A 299 SER A 298	None None PGE  A 332 (-3.6A) None	0.79A	6bocA-2qcvA: undetectable 6bocB-2qcvA: undetectable 6bocC-2qcvA: undetectable 6bocD-2qcvA: undetectable	6bocA-2qcvA: 5.17 6bocB-2qcvA: 5.17 6bocC-2qcvA: 5.17 6bocD-2qcvA: 5.17
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.	6HU9_T_PCFT101_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 1, MITOCHONDRIAL CYTOCHROME B-C1 COMPLEX SUBUNIT 9 CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL)	2qcv	PUTATIVE 5-DEHYDRO-2-DEOXYGLU CONOKINASE (Bacillus halodurans)	5 / 10	TYR A  78 VAL A  42 GLY A  44 ALA A 147 VAL A  50	None	1.48A	6hu9L-2qcvA: undetectable 6hu9P-2qcvA: undetectable 6hu9T-2qcvA: undetectable	6hu9L-2qcvA: 21.85 6hu9P-2qcvA: 21.96 6hu9T-2qcvA: 12.23