SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wer'

	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.	1HK1_A_T44A3004_1 (SERUM ALBUMIN)	1wer	P120GAP (Homo sapiens)	4 / 6	PHE A 860 GLU A 973 LEU A 974 VAL A 900	None	0.99A	1hk1A-1werA: 0.0	1hk1A-1werA: 21.26
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.	1HK2_A_T44A3004_1 (SERUM ALBUMIN)	1wer	P120GAP (Homo sapiens)	4 / 7	PHE A 860 GLU A 973 LEU A 974 VAL A 900	None	0.91A	1hk2A-1werA: undetectable	1hk2A-1werA: 21.26
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.	1NB9_A_RBFA401_1 (HYPOTHETICAL PROTEIN FLJ11149)	1wer	P120GAP (Homo sapiens)	5 / 9	GLU A1000 ARG A 758 LEU A 751 ILE A 755 ASP A 994	None	1.45A	1nb9A-1werA: undetectable	1nb9A-1werA: 16.27
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.	2AZQ_A_PCFA954_0 (CATECHOL 1,2-DIOXYGENASE)	1wer	P120GAP (Homo sapiens)	5 / 9	LEU A 752 HIS A 736 ALA A 740 LEU A1012 LEU A 729	None	1.47A	2azqA-1werA: undetectable	2azqA-1werA: 24.12
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.	3DZG_B_NCAB302_0 (ADP-RIBOSYL CYCLASE 1)	1wer	P120GAP (Homo sapiens)	4 / 7	LEU A 787 GLU A 781 ASP A 782 THR A 792	None	1.18A	3dzgB-1werA: undetectable	3dzgB-1werA: 19.33
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.	3F78_A_ICFA1_1 (INTEGRIN ALPHA-L)	1wer	P120GAP (Homo sapiens)	5 / 9	ILE A 821 LYS A 820 GLU A 854 LEU A 855 LYS A 858	None	1.14A	3f78A-1werA: undetectable	3f78A-1werA: 20.18
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.	3UWL_B_FOZB316_0 (THYMIDYLATE SYNTHASE)	1wer	P120GAP (Homo sapiens)	5 / 12	LEU A 819 LEU A 852 HIS A 847 ILE A 909 ALA A 934	None	1.03A	3uwlB-1werA: undetectable	3uwlB-1werA: 24.73
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.	3UWL_D_FOZD316_0 (THYMIDYLATE SYNTHASE)	1wer	P120GAP (Homo sapiens)	5 / 12	LEU A 819 LEU A 852 HIS A 847 ILE A 909 ALA A 934	None	1.01A	3uwlD-1werA: undetectable	3uwlD-1werA: 24.73
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.	4ODO_B_FK5B203_2 (PEPTIDYL-PROLYL CIS-TRANS ISOMERASE SLYD)	1wer	P120GAP (Homo sapiens)	3 / 3	ALA A 941 GLN A 878 GLY A 875	None	0.57A	4odoC-1werA: undetectable	4odoC-1werA: 20.06
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.	4QRC_A_0LIA802_2 (FIBROBLAST GROWTH FACTOR RECEPTOR 4)	1wer	P120GAP (Homo sapiens)	5 / 8	LEU A 930 VAL A 933 ILE A 905 ALA A 908 LEU A 814	None	1.44A	4qrcA-1werA: undetectable	4qrcA-1werA: 22.84
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.	5JH7_B_6K9B503_0 (TUBULIN BETA-2B CHAIN)	1wer	P120GAP (Homo sapiens)	5 / 11	SER A 817 ASP A 816 GLU A 854 PRO A 912 LEU A 930	None	1.37A	5jh7B-1werA: undetectable	5jh7B-1werA: 20.65
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.	5JH7_D_6K9D502_0 (TUBULIN BETA-2B CHAIN)	1wer	P120GAP (Homo sapiens)	5 / 11	SER A 817 ASP A 816 GLU A 854 PRO A 912 LEU A 930	None	1.36A	5jh7D-1werA: undetectable	5jh7D-1werA: 20.65
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.	5KC4_A_RBFA201_2 (RIBOFLAVIN TRANSPORTER RIBU)	1wer	P120GAP (Homo sapiens)	3 / 3	LYS A 820 LEU A 930 ILE A 917	None	0.80A	5kc4A-1werA: 2.7	5kc4A-1werA: 20.06
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.	5MWY_A_YNUA1101_1 (MINERALOCORTICOID RECEPTOR)	1wer	P120GAP (Homo sapiens)	4 / 6	ARG A 776 CYH A1002 THR A1030 PHE A 726	None	1.42A	5mwyA-1werA: undetectable	5mwyA-1werA: 23.63