SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bsx'

	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.	1FSL_A_NIOA145_1 (LEGHEMOGLOBIN A)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	4 / 8	PHE A 905 ILE A 885 LEU A 870 VAL A 881	None	0.86A	1fslA-3bsxA: undetectable	1fslA-3bsxA: 17.30
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.	1FSL_B_NIOB145_1 (LEGHEMOGLOBIN A)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	4 / 8	PHE A 905 ILE A 885 LEU A 870 VAL A 881	None	0.81A	1fslB-3bsxA: undetectable	1fslB-3bsxA: 17.30
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.	1RBP_A_RTLA183_0 (PLASMA RETINOL-BINDING PROTEIN PRECURSOR)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	5 / 12	LEU A 986 LEU A 957 ALA A 929 VAL A 954 LEU A 942	None	0.88A	1rbpA-3bsxA: undetectable	1rbpA-3bsxA: 19.89
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.	1WOP_A_FFOA2888_0 (AMINOMETHYLTRANSFERA SE)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	5 / 10	LEU A1036 LEU A1029 ILE A1046 GLU A 979 LEU A1014	None	1.12A	1wopA-3bsxA: undetectable	1wopA-3bsxA: 20.83
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.	2VUF_B_FUAB2002_1 (SERUM ALBUMIN)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	4 / 9	ILE A1061 ALA A1078 VAL A1081 CYH A1085	None	1.06A	2vufB-3bsxA: undetectable	2vufB-3bsxA: 20.34
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.	3B6R_B_CRNB603_1 (CREATINE KINASE B-TYPE)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	4 / 6	VAL A1082 LEU A1097 GLU A1100 SER A1073	None	1.21A	3b6rB-3bsxA: undetectable	3b6rB-3bsxA: 21.65
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.	3OKX_B_SAMB201_0 (YAEB-LIKE PROTEIN RPA0152)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	3 / 3	LYS A1060 ARG A1054 LYS A 994	None	1.49A	3okxA-3bsxA: undetectable	3okxA-3bsxA: 18.34
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.	3SUF_B_SUEB1201_1 (NS3 PROTEASE, NS4A PROTEIN)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	5 / 12	GLN A 931 VAL A 937 GLY A 934 ALA A 889 ALA A 888	None	0.96A	3sufB-3bsxA: undetectable	3sufB-3bsxA: 21.31
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.	3W67_D_VIVD301_0 (ALPHA-TOCOPHEROL TRANSFER PROTEIN)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	5 / 12	LEU A1026 VAL A1049 LEU A1050 ILE A1065 LEU A1072	None	1.09A	3w67D-3bsxA: undetectable	3w67D-3bsxA: 22.32
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.	4PEV_C_ADNC501_2 (MEMBRANE LIPOPROTEIN FAMILY PROTEIN)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	3 / 3	PRO A1055 VAL A1049 HIS A1048	None	0.75A	4pevC-3bsxA: undetectable	4pevC-3bsxA: 22.80
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.	5DQY_A_BEZA401_0 (THIOREDOXIN)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	4 / 8	ILE A 866 PHE A 856 GLN A 858 GLU A 855	None	1.02A	5dqyA-3bsxA: undetectable	5dqyA-3bsxA: 21.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5KLA_A_ACTA1505_0 (MATERNAL PROTEIN PUMILIO)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	3 / 3	HIS A1075 LYS A1076 PHE A1077	None G  C   3 ( 3.7A) U  C   4 ( 4.4A)	0.58A	5klaA-3bsxA: 41.6	5klaA-3bsxA: 78.76
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.	6C2M_D_SUED1202_0 (NS3 PROTEASE)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	5 / 12	GLY A 970 VAL A1009 ILE A 921 GLY A 934 ALA A 941	None	0.99A	6c2mD-3bsxA: undetectable	6c2mD-3bsxA: 12.80
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.	6QYA_B_FOZB401_0 (THYMIDYLATE SYNTHASE)	3bsx	PUMILIO HOMOLOG 1 (Homo sapiens)	5 / 12	LEU A 892 ILE A 902 LEU A 928 GLY A 934 ILE A 921	None	1.11A	6qyaB-3bsxA: undetectable	6qyaB-3bsxA: 23.87