SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3uf0'

	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.	1CLA_A_CLMA221_0 (TYPE III CHLORAMPHENICOL ACETYLTRANSFERASE)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	5 / 10	ALA A  26 ASN A  91 LEU A 184 VAL A 244 ILE A 141	None NAP  A 274 (-3.2A) None None NAP  A 274 (-4.3A)	1.26A	1claA-3uf0A: undetectable	1claA-3uf0A: 19.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1FO4_B_SALB4005_1 (XANTHINE DEHYDROGENASE)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	4 / 7	ARG A 109 THR A 113 VAL A 114 ALA A 155	None None NAP  A 274 ( 4.7A) None	0.64A	1fo4B-3uf0A: undetectable	1fo4B-3uf0A: 12.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1VE3_B_SAMB301_0 (HYPOTHETICAL PROTEIN PH0226)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	5 / 12	ALA A 185 GLY A 187 ILE A 141 ALA A 183 SER A 146	None None NAP  A 274 (-4.3A) None None	1.01A	1ve3B-3uf0A: 6.7	1ve3B-3uf0A: 21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2YVL_C_SAMC604_0 (HYPOTHETICAL PROTEIN)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	5 / 12	ILE A  21 ILE A  25 GLY A  16 ALA A  64 VAL A  13	NAP  A 274 (-3.7A) None NAP  A 274 (-3.8A) None None	1.21A	2yvlC-3uf0A: 7.1	2yvlC-3uf0A: 22.76
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.	2ZW9_B_SAMB801_1 (LEUCINE CARBOXYL METHYLTRANSFERASE 2)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	4 / 8	ILE A 141 ASN A 115 SER A 159 SER A 143	NAP  A 274 (-4.3A) None None NAP  A 274 (-3.5A)	1.15A	2zw9B-3uf0A: 5.4	2zw9B-3uf0A: 15.09
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.	3IA4_D_MTXD164_2 (DIHYDROFOLATE REDUCTASE)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	3 / 3	ARG A 109 ILE A  94 THR A  15	None NAP  A 274 (-4.9A) None	0.65A	3ia4D-3uf0A: undetectable	3ia4D-3uf0A: 19.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SM2_A_478A126_2 (GAG-PRO-POL POLYPROTEIN)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	5 / 11	ALA A  72 VAL A  62 GLY A  40 LEU A  79 LEU A 122	None None NAP  A 274 ( 4.5A) None None	1.04A	3sm2B-3uf0A: undetectable	3sm2B-3uf0A: 20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3UBO_B_ADNB353_2 (ADENOSINE KINASE)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	4 / 5	SER A 143 ILE A  21 TYR A 156 GLY A 187	NAP  A 274 (-3.5A) NAP  A 274 (-3.7A) NAP  A 274 (-4.7A) None	0.94A	3uboB-3uf0A: 6.8	3uboB-3uf0A: 23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5LF3_K_BO2K305_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-1)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	5 / 11	ALA A  59 ALA A  26 GLY A  56 GLY A  55 ALA A  53	None	1.02A	5lf3K-3uf0A: undetectable 5lf3L-3uf0A: undetectable	5lf3K-3uf0A: 26.12 5lf3L-3uf0A: 21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5LF3_Y_BO2Y305_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-1)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	5 / 11	ALA A  59 ALA A  26 GLY A  56 GLY A  55 ALA A  53	None	1.03A	5lf3Y-3uf0A: undetectable 5lf3Z-3uf0A: undetectable	5lf3Y-3uf0A: 26.12 5lf3Z-3uf0A: 21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6BRD_A_RFPA502_1 (RIFAMPIN MONOOXYGENASE)	3uf0	SHORT-CHAIN DEHYDROGENASE/REDUCT ASE SDR (Beutenbergia cavernae)	5 / 12	LEU A  79 VAL A  75 PHE A 126 THR A  15 GLY A  16	None None None None NAP  A 274 (-3.8A)	1.15A	6brdA-3uf0A: 5.2	6brdA-3uf0A: 15.38