SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2w3j'

	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.	1HSH_A_MK1A401_1 (HIV-II PROTEASE)	2w3j	CARBOHYDRATE BINDING MODULE (uncultured bacterium)	6 / 12	GLY A  60 ASP A  32 ILE A  31 GLY A  29 ILE A 124 ILE A 121	None CA  A1138 (-3.3A) None CA  A1139 (-4.4A) None None	1.40A	1hshA-2w3jA: undetectable	1hshA-2w3jA: 20.42
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.	3N8Y_B_SALB900_1 (PROSTAGLANDIN G/H SYNTHASE 1)	2w3j	CARBOHYDRATE BINDING MODULE (uncultured bacterium)	4 / 5	VAL A  71 LEU A 110 ILE A 124 ALA A  55	None	0.91A	3n8yB-2w3jA: undetectable	3n8yB-2w3jA: 12.66
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.	3V4T_E_ACTE503_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	2w3j	CARBOHYDRATE BINDING MODULE (uncultured bacterium)	3 / 3	GLN A  56 THR A  54 ASN A  96	None	0.87A	3v4tE-2w3jA: undetectable	3v4tE-2w3jA: 16.23
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.	4C49_C_HCYC1384_1 (CORTICOSTEROID-BINDI NG GLOBULIN)	2w3j	CARBOHYDRATE BINDING MODULE (uncultured bacterium)	5 / 12	VAL A  71 GLN A  93 PHE A  59 ILE A  57 PHE A  83	None	1.26A	4c49C-2w3jA: undetectable	4c49C-2w3jA: 18.77
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.	4C49_D_HCYD1384_1 (CORTICOSTEROID-BINDI NG GLOBULIN)	2w3j	CARBOHYDRATE BINDING MODULE (uncultured bacterium)	5 / 12	VAL A  71 GLN A  93 PHE A  59 ILE A  57 PHE A  83	None	1.19A	4c49D-2w3jA: undetectable	4c49D-2w3jA: 18.77
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.	5BMV_C_VLBC507_2 (TUBULIN ALPHA-1B CHAIN)	2w3j	CARBOHYDRATE BINDING MODULE (uncultured bacterium)	4 / 7	VAL A  71 ILE A  78 VAL A  97 ILE A  57	None	0.64A	5bmvC-2w3jA: undetectable	5bmvC-2w3jA: 16.70
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.	6CDU_G_EY4G501_0 (CHIMERIC ALPHA1GABAA RECEPTOR)	2w3j	CARBOHYDRATE BINDING MODULE (uncultured bacterium)	4 / 7	ILE A 124 VAL A 126 ILE A  99 THR A  52	None	1.00A	6cduF-2w3jA: undetectable 6cduG-2w3jA: undetectable	6cduF-2w3jA: 18.35 6cduG-2w3jA: 18.35
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.	6FOS_B_PQNB2002_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2)	2w3j	CARBOHYDRATE BINDING MODULE (uncultured bacterium)	4 / 6	ARG A  67 ALA A 119 LEU A 118 ALA A 112	CA  A1138 ( 4.5A) None None None	1.05A	6fosB-2w3jA: undetectable	6fosB-2w3jA: 19.57