SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fd2'

	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.	1ICV_B_NIOB702_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	4 / 5	PHE A 666 SER A 662 THR A 702 PHE A 699	None	1.27A	1icvA-4fd2A: undetectable 1icvB-4fd2A: undetectable	1icvA-4fd2A: 21.99 1icvB-4fd2A: 21.99
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.	2A3B_B_CFFB2434_1 (CHITINASE)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	4 / 6	GLU A 565 TYR A 725 ASP A 572 ARG A 575	None	1.34A	2a3bB-4fd2A: undetectable	2a3bB-4fd2A: 22.20
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.	3DAU_A_MTXA201_1 (DIHYDROFOLATE REDUCTASE)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	5 / 12	ILE A 704 MET A 624 ALA A 655 ILE A 679 LEU A 689	None	1.12A	3dauA-4fd2A: undetectable	3dauA-4fd2A: 16.99
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.	3OXC_A_ROCA401_2 (PROTEASE)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	3 / 3	ARG A 578 LEU A 549 THR A 611	None	0.87A	3oxcA-4fd2A: undetectable	3oxcA-4fd2A: 18.21
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.	3S3M_A_DLUA398_1 (PFV INTEGRASE)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	4 / 8	ASP A 691 GLY A 694 GLN A 651 GLU A 654	None	0.85A	3s3mA-4fd2A: undetectable	3s3mA-4fd2A: 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.	3S3N_A_DLUA398_1 (PFV INTEGRASE)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	4 / 8	ASP A 691 GLY A 694 GLN A 651 GLU A 654	None	0.81A	3s3nA-4fd2A: undetectable	3s3nA-4fd2A: 20.96
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.	4EJG_A_NCTA501_1 (CYTOCHROME P450 2A13)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	4 / 7	PHE A 740 PHE A 744 ALA A 672 LEU A 706	None	1.04A	4ejgA-4fd2A: undetectable	4ejgA-4fd2A: 22.88
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.	4JX1_B_CAMB502_0 (CAMPHOR 5-MONOOXYGENASE)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	5 / 10	PHE A 593 LEU A 556 VAL A 663 ILE A 705 VAL A 703	None	1.16A	4jx1B-4fd2A: undetectable	4jx1B-4fd2A: 21.78
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.	4PD9_A_ADNA501_2 (NUPC FAMILY PROTEIN)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	3 / 3	THR A 653 ASN A 678 PHE A 677	None	0.79A	4pd9A-4fd2A: undetectable	4pd9A-4fd2A: 21.10
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.	4YO9_B_ACTB401_0 (3C-LIKE PROTEINASE)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	3 / 3	ARG A 695 ASP A 691 TYR A 646	None	0.94A	4yo9B-4fd2A: undetectable	4yo9B-4fd2A: 21.10
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.	5G48_B_1FLB1375_1 (DNA POLYMERASE III SUBUNIT BETA)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	5 / 9	LEU A 556 THR A 611 THR A 607 LEU A 612 MET A 619	None	1.48A	5g48B-4fd2A: undetectable	5g48B-4fd2A: 22.63
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.	5GS4_A_ESTA603_2 (ESTROGEN RECEPTOR)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	4 / 6	LEU A 745 LEU A 684 LEU A 681 LEU A 706	None	0.95A	5gs4A-4fd2A: undetectable	5gs4A-4fd2A: 22.15
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.	5X66_A_MTXA402_1 (THYMIDYLATE SYNTHASE)	4fd2	CHAPERONE PROTEIN CLPB (Thermus thermophilus)	5 / 12	PHE A 733 ILE A 751 LEU A 710 GLY A 711 ALA A 668	None	0.96A	5x66A-4fd2A: undetectable 5x66B-4fd2A: undetectable	5x66A-4fd2A: 20.92 5x66B-4fd2A: 20.92