SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3i32'

	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.	1EQH_A_FLPA701_1 (PROSTAGLANDIN H2 SYNTHASE-1)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 12	VAL A 339 VAL A 228 LEU A 232 GLY A 343 LEU A 341	None	1.03A	1eqhA-3i32A: undetectable	1eqhA-3i32A: 19.25
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.	1EQH_B_FLPB1701_1 (PROSTAGLANDIN H2 SYNTHASE-1)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 12	VAL A 339 VAL A 228 LEU A 232 GLY A 343 LEU A 341	None	1.04A	1eqhB-3i32A: undetectable	1eqhB-3i32A: 19.25
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.	1MRQ_A_STRA501_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C1)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 11	LEU A 341 VAL A 218 GLU A 227 LEU A 258 LEU A 233	None	1.33A	1mrqA-3i32A: undetectable	1mrqA-3i32A: 21.43
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.	2WLJ_A_SPMA1303_1 (POTASSIUM CHANNEL)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	3 / 3	ARG A 444 ARG A 449 PRO A 443	None	1.12A	2wljA-3i32A: undetectable	2wljA-3i32A: 21.49
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.	3N8W_A_FLPA701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 12	VAL A 339 VAL A 228 LEU A 232 GLY A 343 LEU A 341	None	1.02A	3n8wA-3i32A: undetectable	3n8wA-3i32A: 18.48
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.	3N8Z_A_FLPA701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 12	VAL A 339 VAL A 228 LEU A 232 GLY A 343 LEU A 341	None	1.04A	3n8zA-3i32A: undetectable	3n8zA-3i32A: 18.48
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.	3PGH_C_FLPC701_1 (CYCLOOXYGENASE-2)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 12	VAL A 339 VAL A 228 LEU A 232 GLY A 343 LEU A 341	None	0.94A	3pghC-3i32A: undetectable	3pghC-3i32A: 19.53
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.	3RR3_A_FLRA700_1 (PROSTAGLANDIN G/H SYNTHASE 2)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 12	VAL A 339 VAL A 228 LEU A 232 GLY A 343 LEU A 341	None	1.00A	3rr3A-3i32A: undetectable	3rr3A-3i32A: 19.22
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.	3RR3_B_FLRB700_1 (PROSTAGLANDIN G/H SYNTHASE 2)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 12	VAL A 339 VAL A 228 LEU A 232 GLY A 343 LEU A 341	None	0.99A	3rr3B-3i32A: undetectable	3rr3B-3i32A: 19.22
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.	3VM4_A_IZPA1_1 (FATTY ACID ALPHA-HYDROXYLASE)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	4 / 5	LEU A 233 ARG A 290 PRO A 264 ALA A 265	None	1.33A	3vm4A-3i32A: undetectable	3vm4A-3i32A: 22.22
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.	4MUB_A_OAQA302_0 (SULFOTRANSFERASE)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 12	PHE A 284 LEU A 258 VAL A 243 GLY A 336 THR A 329	None	1.32A	4mubA-3i32A: undetectable	4mubA-3i32A: 20.06
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.	4PH9_A_IBPA601_1 (PROSTAGLANDIN G/H SYNTHASE 2)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 10	VAL A 339 VAL A 228 LEU A 232 GLY A 343 LEU A 341	None	0.95A	4ph9A-3i32A: undetectable	4ph9A-3i32A: 19.33
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.	4PH9_B_IBPB601_1 (PROSTAGLANDIN G/H SYNTHASE 2)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 10	VAL A 339 VAL A 228 LEU A 232 GLY A 343 LEU A 341	None	0.93A	4ph9B-3i32A: undetectable	4ph9B-3i32A: 19.33
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.	5HBM_A_NVPA601_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 11	PRO A 481 LEU A 454 VAL A 464 TYR A 438 GLY A 462	None	1.45A	5hbmA-3i32A: undetectable	5hbmA-3i32A: 18.50
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_1GNB603_1 (PHIAB6 TAILSPIKE)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	3 / 3	VAL A 235 GLU A 214 GLU A 216	None	0.77A	5jsdB-3i32A: undetectable 5jsdC-3i32A: undetectable	5jsdB-3i32A: 17.03 5jsdC-3i32A: 17.03
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.	5TIX_B_OQRB302_0 (SULFOTRANSFERASE)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	5 / 10	PRO A 367 LEU A 232 VAL A 372 SER A 230 GLU A 227	None	1.43A	5tixB-3i32A: undetectable	5tixB-3i32A: 20.00
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.	6HD4_B_STIB602_1 (TYROSINE-PROTEIN KINASE ABL1)	3i32	HEAT RESISTANT RNA DEPENDENT ATPASE (Thermus thermophilus)	4 / 6	LEU A 341 TYR A 313 VAL A 289 GLY A 224	None	0.99A	6hd4B-3i32A: undetectable	6hd4B-3i32A: 16.10