SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3k1z'

	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.	1D4F_A_ADNA601_1 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	3k1z	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN-CONTAINING PROTEIN 3 (Homo sapiens)	5 / 12	LEU A  10 THR A 120 GLU A 123 ASP A 242 LEU A 231	None	1.32A	1d4fA-3k1zA: undetectable	1d4fA-3k1zA: 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.	1DVT_A_FLPA125_1 (TRANSTHYRETIN)	3k1z	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN-CONTAINING PROTEIN 3 (Homo sapiens)	4 / 8	LEU A 101 ALA A  28 LEU A  18 LEU A  19	GOL  A   3 (-4.8A) None None None	0.93A	1dvtA-3k1zA: undetectable 1dvtB-3k1zA: undetectable	1dvtA-3k1zA: 17.11 1dvtB-3k1zA: 17.11
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.	1K6C_B_MK1B902_1 (POL POLYPROTEIN)	3k1z	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN-CONTAINING PROTEIN 3 (Homo sapiens)	5 / 10	ARG A 125 LEU A 131 VAL A 157 GLY A 143 GLY A 146	None	1.10A	1k6cA-3k1zA: undetectable	1k6cA-3k1zA: 18.15
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.	2FT9_A_CHDA131_0 (FATTY ACID-BINDING PROTEIN 2, LIVER)	3k1z	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN-CONTAINING PROTEIN 3 (Homo sapiens)	5 / 11	LEU A  45 LEU A  25 ILE A  97 PRO A  96 LEU A  85	None	1.16A	2ft9A-3k1zA: undetectable	2ft9A-3k1zA: 15.09
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.	2GJ5_A_VD3A164_1 (BETA-LACTOGLOBULIN)	3k1z	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN-CONTAINING PROTEIN 3 (Homo sapiens)	4 / 5	ASP A 242 LEU A 241 MET A   7 ARG A 127	None	1.25A	2gj5A-3k1zA: undetectable	2gj5A-3k1zA: 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.	3E22_D_LOCD700_2 (TUBULIN BETA-2B CHAIN)	3k1z	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN-CONTAINING PROTEIN 3 (Homo sapiens)	5 / 11	ALA A 240 LEU A 241 MET A   7 ALA A 188 VAL A 190	None	0.97A	3e22D-3k1zA: 4.0	3e22D-3k1zA: 20.49
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.	4B9Z_A_ACRA1818_1 (ALPHA-GLUCOSIDASE, PUTATIVE, ADG31B)	3k1z	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN-CONTAINING PROTEIN 3 (Homo sapiens)	5 / 12	TYR A  63 TYR A  53 ARG A 140 ASP A 138 PHE A 137	None None GOL  A   3 (-3.1A) None None	1.49A	4b9zA-3k1zA: undetectable	4b9zA-3k1zA: 14.49
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.	4MMD_B_29EB603_1 (TRANSPORTER)	3k1z	HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN-CONTAINING PROTEIN 3 (Homo sapiens)	5 / 12	ASP A 138 PRO A  61 TYR A  53 SER A  71 GLY A  64	None	1.09A	4mmdB-3k1zA: undetectable	4mmdB-3k1zA: 18.94