SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m0k'

	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.	1NP1_A_HSMA303_1 (NITROPHORIN 1)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	4 / 5	GLU A  44 LEU A  38 LEU A  41 LEU A  39	None	1.08A	1np1A-4m0kA: undetectable	1np1A-4m0kA: 17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1TZ8_B_DESB128_1 (TRANSTHYRETIN)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	5 / 11	ALA A  45 LEU A  47 LEU A 153 ALA A 151 LEU A  68	None	1.28A	1tz8A-4m0kA: undetectable 1tz8B-4m0kA: undetectable	1tz8A-4m0kA: 18.81 1tz8B-4m0kA: 18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2AZQ_A_PCFA954_0 (CATECHOL 1,2-DIOXYGENASE)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	5 / 9	LEU A 177 GLU A   7 ALA A  12 GLU A  37 LEU A  41	None	1.42A	2azqA-4m0kA: undetectable	2azqA-4m0kA: 23.47
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.	2CIZ_A_ACTA1320_0 (CHLOROPEROXIDASE)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	4 / 6	ALA A 135 ILE A  61 VAL A  83 GLU A  62	None None None AMP  A 300 (-4.0A)	0.94A	2cizA-4m0kA: undetectable	2cizA-4m0kA: 18.46
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.	2CP4_A_CAMA416_0 (CYTOCHROME P450-CAM)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	5 / 10	THR A 173 LEU A 165 GLY A 161 VAL A 126 ASP A 124	None None None AMP  A 300 (-3.9A) AMP  A 300 (-3.0A)	1.40A	2cp4A-4m0kA: undetectable	2cp4A-4m0kA: 18.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2EJ3_A_GBNA2414_1 (BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	4 / 8	GLY A 161 GLY A 131 THR A 132 ALA A 133	None AMP  A 300 (-3.8A) AMP  A 300 (-3.6A) None	0.59A	2ej3A-4m0kA: undetectable	2ej3A-4m0kA: 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.	3LXI_B_CAMB423_0 (CYTOCHROME P450)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	5 / 11	THR A 173 LEU A 165 GLY A 161 VAL A 126 ASP A 124	None None None AMP  A 300 (-3.9A) AMP  A 300 (-3.0A)	1.28A	3lxiB-4m0kA: undetectable	3lxiB-4m0kA: 21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4C9N_B_CAMB1420_0 (CYTOCHROME P450)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	5 / 10	THR A 173 LEU A 165 GLY A 161 VAL A 126 ASP A 124	None None None AMP  A 300 (-3.9A) AMP  A 300 (-3.0A)	1.28A	4c9nB-4m0kA: undetectable	4c9nB-4m0kA: 21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4C9P_B_CAMB423_0 (CYTOCHROME P450)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	5 / 10	THR A 173 LEU A 165 GLY A 161 VAL A 126 ASP A 124	None None None AMP  A 300 (-3.9A) AMP  A 300 (-3.0A)	1.27A	4c9pB-4m0kA: undetectable	4c9pB-4m0kA: 21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4XDT_A_ACTA409_0 (FAD:PROTEIN FMN TRANSFERASE)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	5 / 5	ILE A 114 VAL A 120 ILE A 122 VAL A 140 THR A 136	None	1.05A	4xdtA-4m0kA: undetectable	4xdtA-4m0kA: 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.	5ECM_A_LEUA602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	4 / 5	THR A 136 ALA A 133 THR A 132 TYR A  98	None None AMP  A 300 (-3.6A) None	1.36A	5ecmA-4m0kA: 4.0	5ecmA-4m0kA: 18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6MDQ_A_TESA605_0 (SERUM ALBUMIN)	4m0k	ADENINE PHOSPHORIBOSYLTRANSF ERASE (Rhodothermus marinus)	4 / 8	HIS A 172 LEU A  68 GLY A  69 LEU A  72	None	0.56A	6mdqA-4m0kA: undetectable	6mdqA-4m0kA: 17.82