SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5nvd'

	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.	3KPB_A_SAMA1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	6 / 12	ILE A  52 THR A  54 ASP A  57 LYS A  61 ILE A 103 PRO A 107	None	0.95A	3kpbA-5nvdA: 15.0	3kpbA-5nvdA: undetectable
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.	3KPB_A_SAMA1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	5 / 12	ILE A 117 ASP A 122 LYS A 126 THR A  12 VAL A  15	None	0.85A	3kpbA-5nvdA: 15.0	3kpbA-5nvdA: undetectable
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.	3KPB_C_SAMC1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	6 / 12	ILE A  52 THR A  54 ASP A  57 LYS A  61 ILE A 103 PRO A 107	None	0.93A	3kpbC-5nvdA: 14.7	3kpbC-5nvdA: undetectable
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.	3KPB_C_SAMC1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	5 / 12	ILE A 117 ASP A 122 LYS A 126 THR A  12 VAL A  15	None	0.84A	3kpbC-5nvdA: 14.7	3kpbC-5nvdA: undetectable
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.	3KPB_D_SAMD1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	5 / 10	ILE A  52 THR A  54 ASP A  57 LYS A  61 ILE A 103	None	0.83A	3kpbD-5nvdA: 14.6	3kpbD-5nvdA: undetectable
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.	3KPB_D_SAMD1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	5 / 10	ILE A 117 ASP A 122 LYS A 126 THR A  12 VAL A  15	None	0.90A	3kpbD-5nvdA: 14.6	3kpbD-5nvdA: undetectable
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.	3KPD_B_SAMB1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	5 / 12	ILE A  52 ASP A  57 LYS A  61 ILE A 103 PRO A 107	None	1.01A	3kpdB-5nvdA: 15.3	3kpdB-5nvdA: undetectable
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.	3KPD_B_SAMB1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	5 / 12	ILE A  52 THR A  54 ASP A  57 LYS A  61 ILE A 103	None	0.62A	3kpdB-5nvdA: 15.3	3kpdB-5nvdA: undetectable
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.	3KPD_B_SAMB1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	5 / 12	ILE A 117 ASP A 122 LYS A 126 THR A  12 VAL A  15	None	0.94A	3kpdB-5nvdA: 15.3	3kpdB-5nvdA: undetectable
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.	3KPD_C_SAMC1000_1 (UNCHARACTERIZED PROTEIN MJ0100)	5nvd	CBS-CP12 (Microcystis aeruginosa)	5 / 12	ILE A  52 THR A  54 ASP A  57 ILE A 103 PRO A 107	None	0.69A	3kpdC-5nvdA: 16.0	3kpdC-5nvdA: undetectable
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.	4OKW_A_198A1001_1 (ANDROGEN RECEPTOR)	5nvd	CBS-CP12 (Microcystis aeruginosa)	5 / 12	GLY A  51 VAL A  16 MET A  78 ILE A  77 VAL A  24	None	1.33A	4okwA-5nvdA: undetectable	4okwA-5nvdA: 15.25
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.	5ECO_A_LEUA602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	5nvd	CBS-CP12 (Microcystis aeruginosa)	4 / 6	THR A  54 THR A  56 VAL A  59 TYR A  60	None	0.74A	5ecoA-5nvdA: undetectable	5ecoA-5nvdA: undetectable
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.	5JWA_H_ACTH614_0 (NADH DEHYDROGENASE, PUTATIVE)	5nvd	CBS-CP12 (Microcystis aeruginosa)	4 / 6	ILE A  77 VAL A  41 TYR A  75 VAL A  74	None	0.82A	5jwaH-5nvdA: undetectable	5jwaH-5nvdA: undetectable