SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3swv'

	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)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	5 / 12	LEU A 682 GLU A 676 LEU A 665 LEU A 671 GLY A 672	None	1.38A	1d4fA-3swvA: undetectable	1d4fA-3swvA: 19.68
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_B_ADNB602_1 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	5 / 12	LEU A 682 GLU A 676 LEU A 665 LEU A 671 GLY A 672	None	1.37A	1d4fB-3swvA: undetectable	1d4fB-3swvA: 19.68
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_D_ADND604_1 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	5 / 12	LEU A 682 GLU A 676 LEU A 665 LEU A 671 GLY A 672	None	1.37A	1d4fD-3swvA: undetectable	1d4fD-3swvA: 19.68
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.	1X70_A_715A801_2 (DIPEPTIDYL PEPTIDASE IV)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	3 / 3	ARG A 752 SER A 775 TYR A 774	None	0.69A	1x70A-3swvA: undetectable	1x70A-3swvA: 14.86
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.	2W9S_B_TOPB1160_1 (DIHYDROFOLATE REDUCTASE TYPE 1 FROM TN4003)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	5 / 11	ILE A 822 LEU A 730 ILE A 827 TYR A 797 THR A 781	None	1.09A	2w9sB-3swvA: undetectable	2w9sB-3swvA: 21.89
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.	2W9S_D_TOPD1158_1 (DIHYDROFOLATE REDUCTASE TYPE 1 FROM TN4003)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	5 / 10	ILE A 822 LEU A 730 ILE A 827 TYR A 797 THR A 781	None	1.08A	2w9sD-3swvA: undetectable	2w9sD-3swvA: 21.89
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.	2W9S_F_TOPF1159_1 (DIHYDROFOLATE REDUCTASE TYPE 1 FROM TN4003)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	5 / 10	ILE A 822 LEU A 730 ILE A 827 TYR A 797 THR A 781	None	1.10A	2w9sF-3swvA: undetectable	2w9sF-3swvA: 21.89
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.	3PGY_B_GLYB509_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	4 / 4	PHE A 763 THR A 761 LEU A 810 TYR A 814	None	1.44A	3pgyB-3swvA: undetectable	3pgyB-3swvA: 19.57
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.	4DC3_B_2FAB401_2 (ADENOSINE KINASE)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	4 / 5	LEU A 810 ILE A 776 ALA A 769 PHE A 722	None	1.08A	4dc3B-3swvA: undetectable	4dc3B-3swvA: 18.36
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.	4XOY_A_DX4A401_0 (MITOGEN-ACTIVATED PROTEIN KINASE 1)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	4 / 6	ALA A 679 GLN A 680 LEU A 682 LEU A 671	None	1.11A	4xoyA-3swvA: undetectable	4xoyA-3swvA: 24.00
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.	4XP3_A_DX4A401_0 (MITOGEN-ACTIVATED PROTEIN KINASE 1)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	4 / 6	ALA A 679 GLN A 680 LEU A 682 LEU A 671	None	1.22A	4xp3A-3swvA: undetectable	4xp3A-3swvA: 24.00
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.	5DZK_V_BEZV801_0 (ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 1 BEZ-LEU-LEU)	3swv	BREFELDIN A-INHIBITED GUANINE NUCLEOTIDE-EXCHANGE PROTEIN 2 (Homo sapiens)	4 / 4	ILE A 822 ILE A 827 ARG A 727 LEU A 783	None	1.39A	5dzkh-3swvA: undetectable 5dzkn-3swvA: undetectable 5dzkv-3swvA: undetectable	5dzkh-3swvA: 21.20 5dzkn-3swvA: 21.20 5dzkv-3swvA: 0.50