SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zbo'

	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.	2WLJ_A_SPMA1303_1 (POTASSIUM CHANNEL)	1zbo	HYPOTHETICAL PROTEIN BPP1347 (Bordetella parapertussis)	3 / 3	ARG A 155 ARG A 165 PRO A 153	None	0.96A	2wljA-1zboA: undetectable	2wljA-1zboA: 22.30
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.	4M2X_C_TMQC202_1 (DIHYDROFOLATE REDUCTASE)	1zbo	HYPOTHETICAL PROTEIN BPP1347 (Bordetella parapertussis)	5 / 12	ALA A 198 LEU A 172 PRO A 173 LEU A 180 ILE A 192	None	1.01A	4m2xC-1zboA: undetectable	4m2xC-1zboA: 22.61
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.	4M2X_E_TMQE202_1 (DIHYDROFOLATE REDUCTASE)	1zbo	HYPOTHETICAL PROTEIN BPP1347 (Bordetella parapertussis)	5 / 12	ALA A 198 LEU A 172 PRO A 173 LEU A 180 ILE A 192	None	1.09A	4m2xE-1zboA: undetectable	4m2xE-1zboA: 22.61
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.	4RYA_A_MTLA501_1 (ABC TRANSPORTER SUBSTRATE BINDING PROTEIN (SORBITOL))	1zbo	HYPOTHETICAL PROTEIN BPP1347 (Bordetella parapertussis)	3 / 3	GLU A  60 TYR A  28 GLU A  25	None	0.82A	4ryaA-1zboA: undetectable	4ryaA-1zboA: 18.10
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.	4TVT_A_ASCA302_0 (THAUMATIN-1)	1zbo	HYPOTHETICAL PROTEIN BPP1347 (Bordetella parapertussis)	3 / 3	ARG A  27 GLN A  99 GLU A  60	None	0.93A	4tvtA-1zboA: undetectable	4tvtA-1zboA: 18.89
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.	4WAN_C_ACTC303_0 (BRANCHPOINT-BRIDGING PROTEIN)	1zbo	HYPOTHETICAL PROTEIN BPP1347 (Bordetella parapertussis)	3 / 3	ASP A 158 ARG A 188 PRO A 185	None	0.86A	4wanC-1zboA: undetectable	4wanC-1zboA: 21.54
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.	4XDT_A_ACTA407_0 (FAD:PROTEIN FMN TRANSFERASE)	1zbo	HYPOTHETICAL PROTEIN BPP1347 (Bordetella parapertussis)	3 / 3	ASP A 115 GLY A 160 ASP A 158	None	0.69A	4xdtA-1zboA: undetectable	4xdtA-1zboA: 21.90
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.	5XOO_B_ADNB503_1 (GLYCOSAMINOGLYCAN XYLOSYLKINASE)	1zbo	HYPOTHETICAL PROTEIN BPP1347 (Bordetella parapertussis)	4 / 5	TRP A 105 LEU A   6 VAL A  45 LEU A  94	None	0.88A	5xooB-1zboA: undetectable	5xooB-1zboA: 21.34