SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4evf'

	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.	1LIN_A_TFPA155_1 (CALMODULIN)	4evf	GIARDIN SUBUNIT ALPHA-1 (Giardia intestinalis)	4 / 7	GLU A 124 PHE A  95 MET A 144 ALA A 145	None	1.33A	1linA-4evfA: undetectable	1linA-4evfA: 20.88
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.	2BXQ_A_P1ZA2002_1 (SERUM ALBUMIN)	4evf	GIARDIN SUBUNIT ALPHA-1 (Giardia intestinalis)	5 / 12	PHE A  71 LEU A  66 ILE A  54 ILE A  23 ALA A  24	None	1.02A	2bxqA-4evfA: undetectable	2bxqA-4evfA: 17.61
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.	2D0K_A_FOLA1161_0 (DIHYDROFOLATE REDUCTASE)	4evf	GIARDIN SUBUNIT ALPHA-1 (Giardia intestinalis)	6 / 12	ILE A 205 PHE A 178 ILE A 189 LEU A 162 ILE A 201 THR A 216	None	1.43A	2d0kA-4evfA: undetectable	2d0kA-4evfA: 19.86
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.	3IA4_A_MTXA164_2 (DIHYDROFOLATE REDUCTASE)	4evf	GIARDIN SUBUNIT ALPHA-1 (Giardia intestinalis)	4 / 4	ILE A 205 PHE A 178 ILE A 201 THR A 216	None	1.16A	3ia4A-4evfA: undetectable	3ia4A-4evfA: 20.00
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.	4NC3_A_ERMA1202_2 (CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECEPTOR 2B AND E. COLI SOLUBLE CYTOCHROME B562)	4evf	GIARDIN SUBUNIT ALPHA-1 (Giardia intestinalis)	4 / 6	THR A 207 LEU A 162 ASN A 197 GLU A 191	None	1.18A	4nc3A-4evfA: undetectable	4nc3A-4evfA: 21.49
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.	5HWA_A_GCSA301_1 (CHITOSANASE)	4evf	GIARDIN SUBUNIT ALPHA-1 (Giardia intestinalis)	4 / 8	ILE A 276 ARG A 278 GLY A 243 ASN A 240	None	1.00A	5hwaA-4evfA: undetectable	5hwaA-4evfA: 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.	5TUD_A_ERMA2001_2 (5-HYDROXYTRYPTAMINE RECEPTOR 2B,SOLUBLE CYTOCHROME B562 CHIMERA)	4evf	GIARDIN SUBUNIT ALPHA-1 (Giardia intestinalis)	4 / 7	THR A 207 LEU A 162 ASN A 197 GLU A 191	None	1.02A	5tudA-4evfA: undetectable	5tudA-4evfA: 20.87
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.	5Y7P_G_CHDG401_0 (BILE SALT HYDROLASE)	4evf	GIARDIN SUBUNIT ALPHA-1 (Giardia intestinalis)	5 / 10	LEU A  58 ILE A 287 PHE A  25 ALA A  14 LEU A  11	None	1.21A	5y7pG-4evfA: undetectable	5y7pG-4evfA: 20.00