SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1lba'

	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.	1JHR_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1lba	T7 LYSOZYME (Escherichia virus T7)	5 / 9	GLY A  71 GLY A  78 PHE A  15 SER A  76 GLY A  66	None	1.28A	1jhrA-1lbaA: undetectable	1jhrA-1lbaA: 19.94
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.	1JHV_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1lba	T7 LYSOZYME (Escherichia virus T7)	5 / 8	GLY A  71 GLY A  78 PHE A  15 SER A  76 GLY A  66	None	1.27A	1jhvA-1lbaA: undetectable	1jhvA-1lbaA: 19.94
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.	1JHY_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1lba	T7 LYSOZYME (Escherichia virus T7)	5 / 9	GLY A  71 GLY A  78 PHE A  15 SER A  76 GLY A  66	None	1.25A	1jhyA-1lbaA: undetectable	1jhyA-1lbaA: 19.94
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.	1L4N_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1lba	T7 LYSOZYME (Escherichia virus T7)	5 / 9	GLY A  71 GLY A  78 PHE A  15 SER A  76 GLY A  66	None	1.26A	1l4nA-1lbaA: undetectable	1l4nA-1lbaA: 19.94
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.	1ONI_A_BEZA502_0 (14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN)	1lba	T7 LYSOZYME (Escherichia virus T7)	4 / 6	ASN A  94 ARG A  52 ILE A  85 GLY A  84	None	1.08A	1oniA-1lbaA: undetectable 1oniB-1lbaA: undetectable	1oniA-1lbaA: 21.82 1oniB-1lbaA: 21.82
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.	1ONI_D_BEZD508_0 (14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN)	1lba	T7 LYSOZYME (Escherichia virus T7)	4 / 6	ASN A  94 ARG A  52 ILE A  85 GLY A  84	None	1.12A	1oniD-1lbaA: undetectable 1oniF-1lbaA: 0.0	1oniD-1lbaA: 21.82 1oniF-1lbaA: 21.82
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.	1X8V_A_ESLA472_1 (CYTOCHROME P450 51)	1lba	T7 LYSOZYME (Escherichia virus T7)	4 / 6	VAL A 145 LEU A 144 PHE A  95 MET A 100	None	1.18A	1x8vA-1lbaA: undetectable	1x8vA-1lbaA: 15.70
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.	2A8T_B_ADNB252_1 (U8 SNORNA-BINDING PROTEIN X29)	1lba	T7 LYSOZYME (Escherichia virus T7)	4 / 8	GLY A  54 PHE A 133 ILE A  50 SER A 102	None	1.05A	2a8tB-1lbaA: 0.0	2a8tB-1lbaA: 22.97
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.	4K50_I_ACTI507_0 (RNA POLYMERASE 3D-POL)	1lba	T7 LYSOZYME (Escherichia virus T7)	3 / 3	LYS A  22 PRO A  23 SER A  24	None	0.28A	4k50I-1lbaA: undetectable	4k50I-1lbaA: 14.78
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.	4KQI_A_NIOA403_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1lba	T7 LYSOZYME (Escherichia virus T7)	5 / 9	GLY A  71 GLY A  78 PHE A  15 SER A  76 GLY A  66	None	1.28A	4kqiA-1lbaA: undetectable	4kqiA-1lbaA: 17.88
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.	4Z7F_C_FOLC201_0 (FOLATE ECF TRANSPORTER)	1lba	T7 LYSOZYME (Escherichia virus T7)	5 / 12	ALA A 121 PHE A 133 THR A 146 ASN A 142 ARG A 104	None	1.36A	4z7fC-1lbaA: 0.0	4z7fC-1lbaA: 20.90
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.	6JNH_A_ASCA202_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	1lba	T7 LYSOZYME (Escherichia virus T7)	3 / 3	ASN A  94 PRO A  23 GLN A  25	None	0.75A	6jnhA-1lbaA: 1.0	6jnhA-1lbaA: 22.83
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.	6JOG_A_ASCA202_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	1lba	T7 LYSOZYME (Escherichia virus T7)	3 / 3	ASN A  94 PRO A  23 GLN A  25	None	0.76A	6jogA-1lbaA: 1.0	6jogA-1lbaA: 22.83