SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2igw'

	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.	1E7C_A_HLTA4004_1 (SERUM ALBUMIN)	2igw	PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 3 (Caenorhabditis elegans)	4 / 4	VAL A 104 PHE A 120 SER A 106 VAL A 135	None PRO  A 202 (-3.6A) None None	1.33A	1e7cA-2igwA: undetectable	1e7cA-2igwA: 14.44
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.	1N2X_B_SAMB402_0 (S-ADENOSYL-METHYLTRA NSFERASE MRAW)	2igw	PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 3 (Caenorhabditis elegans)	5 / 12	GLY A 116 GLU A  88 GLY A  82 GLY A  81 GLY A 111	None	0.94A	1n2xB-2igwA: undetectable	1n2xB-2igwA: 23.66
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.	1ZZ1_A_SHHA2452_1 (HISTONE DEACETYLASE-LIKE AMIDOHYDROLASE)	2igw	PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 3 (Caenorhabditis elegans)	5 / 11	LEU A  39 HIS A  61 PHE A  74 PHE A 119 GLY A  81	None	1.22A	1zz1A-2igwA: undetectable	1zz1A-2igwA: 17.76
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.	3C0Z_B_SHHB301_1 (HISTONE DEACETYLASE 7A)	2igw	PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 3 (Caenorhabditis elegans)	4 / 8	HIS A  61 PHE A  74 PHE A 119 GLY A  81	None	0.80A	3c0zB-2igwA: undetectable	3c0zB-2igwA: 17.10
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.	4HB6_A_DXCA75_0 (PPCA)	2igw	PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 3 (Caenorhabditis elegans)	4 / 8	ILE A  46 LEU A  53 PHE A  74 GLY A  82	None	0.90A	4hb6A-2igwA: undetectable	4hb6A-2igwA: 21.38
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.	4ZZB_C_ACTC401_0 (PROTON-GATED ION CHANNEL)	2igw	PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 3 (Caenorhabditis elegans)	4 / 7	ILE A  69 PHE A  60 VAL A 146 ILE A  20	None	0.93A	4zzbC-2igwA: undetectable 4zzbD-2igwA: undetectable	4zzbC-2igwA: 18.79 4zzbD-2igwA: 18.79
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.	5VYH_A_FOLA409_0 (S PROTEIN)	2igw	PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 3 (Caenorhabditis elegans)	5 / 10	PRO A  91 ALA A 108 GLY A  79 THR A  80 ALA A 110	None GLY  A 201 (-3.1A) None None None	1.32A	5vyhA-2igwA: undetectable	5vyhA-2igwA: 22.78
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.	5YCP_A_BRLA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	2igw	PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 3 (Caenorhabditis elegans)	3 / 3	GLY A  34 VAL A 134 MET A 107	None	0.57A	5ycpA-2igwA: undetectable	5ycpA-2igwA: 19.50