SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tk9'

	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.	2HYY_B_STIB600_2 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	4 / 6	LEU A  64 VAL A 160 VAL A  31 ILE A 176	None	1.25A	2hyyB-1tk9A: undetectable	2hyyB-1tk9A: 21.00
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.	2JFA_B_RALB600_2 (ESTROGEN RECEPTOR)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	4 / 4	LEU A 180 THR A 179 ILE A 117 HIS A 173	None	1.17A	2jfaB-1tk9A: undetectable	2jfaB-1tk9A: 18.96
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.	3ELZ_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	5 / 10	ILE A  47 ILE A  45 GLY A  32 TYR A  68 LEU A 143	None	1.14A	3elzB-1tk9A: undetectable	3elzB-1tk9A: 20.21
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.	3ELZ_C_CHDC151_0 (ILEAL BILE ACID-BINDING PROTEIN)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	5 / 10	ILE A  47 ILE A  45 GLY A  32 TYR A  68 LEU A 143	None	1.16A	3elzC-1tk9A: undetectable	3elzC-1tk9A: 20.21
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.	4FHB_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	6 / 12	ILE A  47 ALA A  62 PHE A  60 ILE A 184 LEU A  35 ILE A  45	None	1.50A	4fhbA-1tk9A: undetectable	4fhbA-1tk9A: 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.	4J7U_D_YTZD802_1 (SEPIAPTERIN REDUCTASE)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	4 / 8	LEU A 180 CYH A 181 PHE A  60 TYR A  68	None	0.93A	4j7uD-1tk9A: 3.9	4j7uD-1tk9A: 24.39
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.	4Q1X_A_017A101_2 (ASPARTYL PROTEASE)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	5 / 12	LEU A 141 ASP A  56 ILE A  47 VAL A 113 ILE A 115	None	0.74A	4q1xB-1tk9A: undetectable	4q1xB-1tk9A: 22.34
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.	5E8Q_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	5 / 12	ILE A  47 ALA A  62 PHE A  60 ILE A 184 ILE A  45	None	1.06A	5e8qA-1tk9A: 2.4	5e8qA-1tk9A: 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.	5NFJ_A_SAMA501_0 (MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	5 / 12	LEU A 180 ILE A 177 LEU A  35 LEU A  39 LEU A  64	None	0.99A	5nfjA-1tk9A: undetectable	5nfjA-1tk9A: 25.34
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.	5NUM_A_Z80A201_1 (BETA-LACTOGLOBULIN)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	5 / 8	VAL A  31 LEU A  35 ILE A  45 ILE A  47 SER A 144	None	0.96A	5numA-1tk9A: undetectable	5numA-1tk9A: 18.18
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.	5VOO_A_C2FA3001_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	5 / 12	GLY A  49 LEU A  24 GLY A 145 SER A 120 ILE A 169	None	1.19A	5vooA-1tk9A: undetectable	5vooA-1tk9A: 25.34
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.	5VOO_C_C2FC702_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	5 / 12	GLY A  49 LEU A  24 GLY A 145 SER A 120 ILE A 169	None	1.17A	5vooC-1tk9A: undetectable	5vooC-1tk9A: 25.34
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.	5Z12_B_9CRB501_2 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1tk9	PHOSPHOHEPTOSE ISOMERASE 1 (Campylobacter jejuni)	3 / 3	GLN A  19 ILE A 174 HIS A 178	None	0.68A	5z12B-1tk9A: undetectable	5z12B-1tk9A: 19.58