SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hwy'

	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.	1HZ4_A_BEZA784_0 (MALT REGULATORY PROTEIN)	2hwy	PROTEIN SMG5 (Homo sapiens)	4 / 6	HIS A 866 LEU A 864 LEU A 868 PRO A 869	None	1.26A	1hz4A-2hwyA: undetectable	1hz4A-2hwyA: 18.82
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_B_SAMB3141_1 (PREDICTED S-ADENOSYLMETHIONINE -DEPENDENT METHYLTRANSFERASE)	2hwy	PROTEIN SMG5 (Homo sapiens)	3 / 3	HIS A 899 ASP A 860 ASN A1004	None	0.88A	1wg8B-2hwyA: 3.6	1wg8B-2hwyA: 21.25
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.	2IDW_B_017B401_1 (PROTEASE)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 11	VAL A 882 ILE A 871 GLY A 905 ILE A 906 ILE A 920	None	1.07A	2idwA-2hwyA: undetectable	2idwA-2hwyA: 19.87
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.	3D1Z_B_017B201_1 (HIV-1 PROTEASE)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 12	VAL A 882 ILE A 871 GLY A 905 ILE A 906 ILE A 920	None	1.00A	3d1zA-2hwyA: undetectable	3d1zA-2hwyA: 19.23
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.	3LZV_A_017A200_2 (HIV-1 PROTEASE)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 11	VAL A 882 ILE A 871 GLY A 905 ILE A 906 ILE A 920	None	1.02A	3lzvB-2hwyA: undetectable	3lzvB-2hwyA: 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.	3NU6_B_478B401_1 (PROTEASE)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 10	VAL A 882 ILE A 871 GLY A 905 ILE A 906 ILE A 920	None	0.98A	3nu6A-2hwyA: undetectable	3nu6A-2hwyA: 19.23
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.	3NUJ_B_478B401_1 (PROTEASE)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 10	VAL A 882 ILE A 871 GLY A 905 ILE A 906 ILE A 920	None	1.03A	3nujA-2hwyA: undetectable	3nujA-2hwyA: 19.23
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.	4C9L_A_CAMA1419_0 (CYTOCHROME P450)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 12	LEU A 895 LEU A 892 GLY A 891 THR A 887 ASP A 860	None	1.04A	4c9lA-2hwyA: undetectable	4c9lA-2hwyA: 19.52
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.	4C9L_B_CAMB1419_0 (CYTOCHROME P450)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 12	LEU A 895 LEU A 892 GLY A 891 THR A 887 ASP A 860	None	1.03A	4c9lB-2hwyA: undetectable	4c9lB-2hwyA: 19.52
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.	4C9O_A_CAMA423_0 (CYTOCHROME P450)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 12	LEU A 895 LEU A 892 GLY A 891 THR A 887 ASP A 860	None	1.07A	4c9oA-2hwyA: undetectable	4c9oA-2hwyA: 19.28
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.	4C9O_B_CAMB423_0 (CYTOCHROME P450)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 12	LEU A 895 LEU A 892 GLY A 891 THR A 887 ASP A 860	None	1.05A	4c9oB-2hwyA: undetectable	4c9oB-2hwyA: 19.28
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.	4JEC_B_478B401_2 (HIV-1 PROTEASE)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 12	VAL A 882 ILE A 871 GLY A 905 ILE A 906 ILE A 920	None	0.98A	4jecB-2hwyA: undetectable	4jecB-2hwyA: 19.23
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.	5KQY_B_017B101_1 (PROTEASE E35D-DRV)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 12	VAL A 882 ILE A 871 GLY A 905 ILE A 906 ILE A 920	None	0.97A	5kqyA-2hwyA: undetectable	5kqyA-2hwyA: 20.13
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.	6DH3_A_017A101_1 (PROTEASE)	2hwy	PROTEIN SMG5 (Homo sapiens)	5 / 12	VAL A 882 ILE A 871 GLY A 905 ILE A 906 ILE A 920	None	1.02A	6dh3B-2hwyA: undetectable	6dh3B-2hwyA: 20.59