SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ktq'

	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.	1HRK_B_CHDB2503_0 (FERROCHELATASE)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 4	LEU A 500 PRO A 501 LEU A 522 ARG A 523	None	1.22A	1hrkB-2ktqA: undetectable	1hrkB-2ktqA: 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.	1I2W_A_CFXA1300_2 (BETA-LACTAMASE)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 5	TYR A 671 LEU A 622 THR A 571 ARG A 728	DCT  A 113 (-4.7A) None None None	1.31A	1i2wA-2ktqA: undetectable	1i2wA-2ktqA: 20.22
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.	1N13_D_AG2D7015_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 7	LEU A 429 LEU A 763 ASP A 759 LEU A 723	None	0.88A	1n13D-2ktqA: undetectable 1n13E-2ktqA: undetectable	1n13D-2ktqA: 12.48 1n13E-2ktqA: 7.42
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.	1V8B_B_ADNB1502_2 (ADENOSYLHOMOCYSTEINA SE)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	3 / 3	GLU A 401 GLU A 397 LEU A 351	None	0.70A	1v8bB-2ktqA: undetectable	1v8bB-2ktqA: 20.71
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.	1X8V_A_ESLA472_1 (CYTOCHROME P450 51)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 6	MET A 761 VAL A 440 LEU A 441 PHE A 564	None	1.08A	1x8vA-2ktqA: undetectable	1x8vA-2ktqA: 23.62
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.	2C12_B_SPMB1433_1 (NITROALKANE OXIDASE)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	5 / 11	GLU A 363 SER A 357 LEU A 359 VAL A 358 MET A 317	None	1.47A	2c12B-2ktqA: 1.8	2c12B-2ktqA: 21.79
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.	2HRC_A_CHDA703_0 (FERROCHELATASE)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 4	LEU A 500 PRO A 501 LEU A 522 ARG A 523	None	1.34A	2hrcA-2ktqA: undetectable	2hrcA-2ktqA: 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.	2HRC_B_CHDB1604_0 (FERROCHELATASE)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 4	LEU A 500 PRO A 501 LEU A 522 ARG A 523	None	1.23A	2hrcB-2ktqA: undetectable	2hrcB-2ktqA: 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.	2PNJ_B_CHDB503_0 (FERROCHELATASE, MITOCHONDRIAL)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 4	LEU A 500 PRO A 501 LEU A 522 ARG A 523	None	1.22A	2pnjB-2ktqA: undetectable	2pnjB-2ktqA: 23.50
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.	2PO5_B_CHDB503_0 (FERROCHELATASE, MITOCHONDRIAL)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	3 / 3	LEU A 549 PRO A 548 LEU A 552	None	0.52A	2po5B-2ktqA: undetectable	2po5B-2ktqA: 23.26
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.	2PO7_B_CHDB503_0 (FERROCHELATASE, MITOCHONDRIAL)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	3 / 3	LEU A 549 PRO A 548 LEU A 552	None	0.59A	2po7B-2ktqA: undetectable	2po7B-2ktqA: 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.	3HCO_B_CHDB1_0 (FERROCHELATASE, MITOCHONDRIAL)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 4	LEU A 500 PRO A 501 LEU A 522 ARG A 523	None	1.37A	3hcoB-2ktqA: undetectable	3hcoB-2ktqA: 23.45
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.	3O7W_A_SAMA801_1 (LEUCINE CARBOXYL METHYLTRANSFERASE 1)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	3 / 3	LYS A 762 ARG A 726 ASP A 372	None	1.43A	3o7wA-2ktqA: undetectable	3o7wA-2ktqA: 21.14
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.	3S3O_A_DLUA399_1 (PFV INTEGRASE)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 7	ASP A 610 ASP A 785 GLN A 582 GLU A 786	MG  A 901 (-4.3A) DCT  A 113 ( 2.4A) None None	1.26A	3s3oA-2ktqA: undetectable	3s3oA-2ktqA: 21.61
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.	3TVX_B_PNXB902_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4A)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 7	TYR A 545 ASN A 583 ILE A 584 PHE A 598	None	1.24A	3tvxB-2ktqA: undetectable	3tvxB-2ktqA: 20.75
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.	3VW7_A_VPXA2001_2 (PROTEINASE-ACTIVATED RECEPTOR 1, LYSOZYME)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	4 / 4	PRO A 369 LEU A 361 HIS A 561 LEU A 560	None	1.38A	3vw7A-2ktqA: undetectable	3vw7A-2ktqA: 21.83
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.	4O1E_A_C2FA3000_1 (DIHYDROPTEROATE SYNTHASE DHPS)	2ktq	PROTEIN (LARGE FRAGMENT OF DNA POLYMERASE I) (Thermus aquaticus)	3 / 3	LYS A 542 ASN A 583 ASP A 547	None	0.80A	4o1eA-2ktqA: undetectable	4o1eA-2ktqA: 21.40