SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tfj'

	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.	1E7W_B_MTXB301_1 (PTERIDINE REDUCTASE)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 11	SER A 126 PHE A 131 LEU A 275 LEU A  76 HIS A 139	GOL  A 372 ( 4.9A) None None None None	1.32A	1e7wB-3tfjA: undetectable	1e7wB-3tfjA: 18.35
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.	1LQT_B_ACTB1873_0 (FPRA)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	3 / 3	ASP A 271 ASP A  84 LYS A 277	None	1.15A	1lqtB-3tfjA: undetectable	1lqtB-3tfjA: 21.56
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.	1LQU_B_ACTB1430_0 (FPRA)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	3 / 3	ASP A 271 ASP A  84 LYS A 277	None	1.12A	1lquB-3tfjA: undetectable	1lquB-3tfjA: 21.56
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.	1WG8_A_SAMA3142_0 (PREDICTED S-ADENOSYLMETHIONINE -DEPENDENT METHYLTRANSFERASE)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 12	GLY A 202 GLY A 201 GLY A 157 PHE A 168 SER A 195	None None None None THG  A 370 ( 4.4A)	1.16A	1wg8A-3tfjA: undetectable	1wg8A-3tfjA: 21.68
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.	2AOU_B_CQAB401_0 (HISTAMINE N-METHYLTRANSFERASE)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	4 / 7	GLY A 261 PHE A 262 PRO A 257 ASP A 255	None	1.19A	2aouB-3tfjA: undetectable	2aouB-3tfjA: 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.	2KOT_B_ANWB99_0 (PROTEIN S100-A13)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	4 / 8	ALA A  39 VAL A  26 THR A  27 PHE A  41	None	1.12A	2kotB-3tfjA: undetectable	2kotB-3tfjA: 14.36
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.	2V0M_A_KLNA1501_1 (CYTOCHROME P450 3A4)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 10	ILE A 302 PHE A 368 LEU A 244 ILE A 299 GLY A 294	None None THG  A 370 ( 4.8A) None None	1.33A	2v0mA-3tfjA: undetectable	2v0mA-3tfjA: 20.94
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.	3EM0_A_CHDA150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 12	VAL A  55 VAL A  26 ILE A  21 TYR A 217 GLN A  24	None	1.47A	3em0A-3tfjA: undetectable	3em0A-3tfjA: 16.80
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.	3KO0_N_TFPN201_1 (PROTEIN S100-A4)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 10	GLY A 248 PHE A 251 GLY A 306 ILE A 240 PHE A 262	None	1.49A	3ko0L-3tfjA: undetectable 3ko0N-3tfjA: undetectable	3ko0L-3tfjA: 16.49 3ko0N-3tfjA: 16.49
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.	3MEC_A_65BA561_0 (P66 REVERSE TRANSCRIPTASE)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 12	VAL A 229 VAL A 223 GLY A 224 PRO A 231 TYR A 217	None	1.30A	3mecA-3tfjA: 2.9	3mecA-3tfjA: 20.79
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.	3Q70_A_RITA2001_2 (CANDIDAPEPSIN-2)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	4 / 6	SER A 122 ILE A 152 TYR A 206 ASP A 181	THG  A 370 (-3.8A) None None None	0.90A	3q70A-3tfjA: undetectable	3q70A-3tfjA: 23.60
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.	3QEL_B_QELB1_1 (NMDA GLUTAMATE RECEPTOR SUBUNIT GLUTAMATE [NMDA] RECEPTOR SUBUNIT EPSILON-2)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 11	TYR A 217 ALA A 154 ILE A 155 THR A  30 PRO A  38	None	1.48A	3qelA-3tfjA: undetectable 3qelB-3tfjA: undetectable	3qelA-3tfjA: 21.36 3qelB-3tfjA: 23.64
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.	4KIC_B_SAMB401_0 (METHYLTRANSFERASE MPPJ)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 12	ILE A 297 ILE A 336 ALA A 337 ALA A 243 ARG A 239	None	1.03A	4kicB-3tfjA: undetectable	4kicB-3tfjA: 21.12
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_ADNA402_1 (PROBABLE SUGAR KINASE PROTEIN)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 10	THR A 305 SER A 303 ALA A 324 ILE A 297 ILE A 354	None	1.05A	4lbgA-3tfjA: undetectable	4lbgA-3tfjA: 19.41
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.	5EWJ_D_QELD503_1 (NMDA GLUTAMATE RECEPTOR SUBUNIT GLUTAMATE RECEPTOR IONOTROPIC, NMDA 2B)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	5 / 12	TYR A 217 ALA A 154 ILE A 155 THR A  30 PRO A  38	None	1.49A	5ewjC-3tfjA: undetectable 5ewjD-3tfjA: undetectable	5ewjC-3tfjA: 21.50 5ewjD-3tfjA: 23.64
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.	6EW0_B_TA1B501_2 (TUBULIN BETA CHAIN)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	4 / 5	LEU A  36 THR A  27 PRO A 234 ARG A 239	None	1.27A	6ew0B-3tfjA: undetectable	6ew0B-3tfjA: 12.26
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.	6EW0_D_TA1D501_2 (TUBULIN BETA CHAIN)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	4 / 5	LEU A  36 THR A  27 PRO A 234 ARG A 239	None	1.27A	6ew0D-3tfjA: undetectable	6ew0D-3tfjA: 12.26
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.	6EW0_H_TA1H501_2 (TUBULIN BETA CHAIN)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	4 / 5	LEU A  36 THR A  27 PRO A 234 ARG A 239	None	1.27A	6ew0H-3tfjA: undetectable	6ew0H-3tfjA: 12.26
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.	6EW0_I_TA1I501_2 (TUBULIN BETA CHAIN)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	4 / 5	LEU A  36 THR A  27 PRO A 234 ARG A 239	None	1.27A	6ew0I-3tfjA: undetectable	6ew0I-3tfjA: 12.26
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.	6FBN_B_SAMB401_0 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	4 / 7	ALA A 337 ASP A 298 ILE A 297 ILE A 354	None	0.94A	6fbnA-3tfjA: undetectable	6fbnA-3tfjA: 19.59
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.	6HZP_A_FVTA501_0 (PEPTIDE ABC TRANSPORTER PERMEASE)	3tfj	GCVT-LIKE AMINOMETHYLTRANSFERA SE PROTEIN (Candidatus Pelagibacter ubique)	4 / 8	VAL A 106 ASN A 107 ASN A  33 ILE A 123	None	1.08A	6hzpA-3tfjA: undetectable	6hzpA-3tfjA: 23.39