SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lx2'

	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.	1EA1_A_TPFA470_1 (CYTOCHROME P450 51-LIKE RV0764C)	3lx2	DNA POLYMERASE SLIDING CLAMP 2 (Thermococcus kodakarensis)	4 / 8	PHE A  29 MET A  38 THR A  19 LEU A  16	None	1.18A	1ea1A-3lx2A: undetectable	1ea1A-3lx2A: 19.78
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.	1FDU_D_ESTD352_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	3lx2	DNA POLYMERASE SLIDING CLAMP 2 (Thermococcus kodakarensis)	4 / 6	VAL A 101 GLY A 102 LEU A 103 GLU A  14	None	0.83A	1fduD-3lx2A: undetectable	1fduD-3lx2A: 22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1IE4_A_T44A128_1 (TRANSTHYRETIN)	3lx2	DNA POLYMERASE SLIDING CLAMP 2 (Thermococcus kodakarensis)	5 / 10	GLU A 190 ALA A 134 LEU A 187 GLU A 162 LEU A 179	None	1.31A	1ie4A-3lx2A: undetectable 1ie4C-3lx2A: undetectable	1ie4A-3lx2A: 22.58 1ie4C-3lx2A: 22.58
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.	1WRL_F_TFPF211_1 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	3lx2	DNA POLYMERASE SLIDING CLAMP 2 (Thermococcus kodakarensis)	4 / 7	LEU A  20 PHE A  76 LEU A  51 PHE A  71	None	0.95A	1wrlE-3lx2A: undetectable 1wrlF-3lx2A: undetectable	1wrlE-3lx2A: 17.90 1wrlF-3lx2A: 17.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FT9_A_CHDA131_0 (FATTY ACID-BINDING PROTEIN 2, LIVER)	3lx2	DNA POLYMERASE SLIDING CLAMP 2 (Thermococcus kodakarensis)	5 / 11	LEU A  73 LEU A  20 THR A 120 PRO A 121 LEU A  99	None	1.12A	2ft9A-3lx2A: 2.0	2ft9A-3lx2A: 18.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2PIW_A_T3A932_1 (ANDROGEN RECEPTOR)	3lx2	DNA POLYMERASE SLIDING CLAMP 2 (Thermococcus kodakarensis)	4 / 6	LEU A 141 VAL A 145 LYS A 146 ILE A 220	None	0.53A	2piwA-3lx2A: undetectable	2piwA-3lx2A: 22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3TBG_D_RTZD2_1 (CYTOCHROME P450 2D6)	3lx2	DNA POLYMERASE SLIDING CLAMP 2 (Thermococcus kodakarensis)	5 / 9	PHE A 157 LEU A 141 VAL A 136 LEU A 228 ILE A 220	None	1.09A	3tbgD-3lx2A: undetectable	3tbgD-3lx2A: 19.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4E3H_A_HQEA303_1 (CARBONIC ANHYDRASE 2)	3lx2	DNA POLYMERASE SLIDING CLAMP 2 (Thermococcus kodakarensis)	5 / 10	PHE A  29 LEU A  51 VAL A  49 LEU A  16 VAL A 240	None	1.05A	4e3hA-3lx2A: undetectable	4e3hA-3lx2A: 22.71