SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wwl'

	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.	1T03_P_TFOP822_1 (POL POLYPROTEIN SYNTHETIC OLIGONUCLEOTIDE PRIMER)	5wwl	CENTROMERE PROTEIN MIS12 KINETOCHORE PROTEIN NNF1 (Schizosaccharomy ces pombe)	4 / 7	TYR N 110 MET M 109 ASP M 110 ASP M 106	None	1.46A	1t03A-5wwlN: undetectable	1t03A-5wwlN: 16.61
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.	1Y7I_A_SALA502_1 (SALICYLIC ACID-BINDING PROTEIN 2)	5wwl	KINETOCHORE PROTEIN NNF1 (Schizosaccharomy ces pombe)	3 / 3	LEU N 109 HIS N 112 LYS N 113	None	1.12A	1y7iA-5wwlN: undetectable	1y7iA-5wwlN: 20.30
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.	3CL9_A_MTXA602_2 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE (DHFR-TS))	5wwl	CENTROMERE PROTEIN MIS12 (Schizosaccharomy ces pombe)	4 / 4	VAL M 186 ARG M 201 ILE M 151 THR M 192	None	1.43A	3cl9A-5wwlM: undetectable	3cl9A-5wwlM: 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.	3W9T_A_W9TA1001_1 (HEMOLYTIC LECTIN CEL-III)	5wwl	CENTROMERE PROTEIN MIS12 KINETOCHORE PROTEIN NNF1 (Schizosaccharomy ces pombe)	4 / 5	ASP M  98 VAL M  97 GLY M  94 ASP N  82	None	1.38A	3w9tA-5wwlM: undetectable	3w9tA-5wwlM: 19.12
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.	3W9T_B_W9TB503_1 (HEMOLYTIC LECTIN CEL-III)	5wwl	CENTROMERE PROTEIN MIS12 KINETOCHORE PROTEIN NNF1 (Schizosaccharomy ces pombe)	4 / 5	ASP M  98 VAL M  97 GLY M  94 ASP N  82	None	1.37A	3w9tB-5wwlM: undetectable	3w9tB-5wwlM: 19.12
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.	3W9T_F_W9TF504_1 (HEMOLYTIC LECTIN CEL-III)	5wwl	CENTROMERE PROTEIN MIS12 KINETOCHORE PROTEIN NNF1 (Schizosaccharomy ces pombe)	4 / 5	ASP M  98 VAL M  97 GLY M  94 ASP N  82	None	1.37A	3w9tF-5wwlM: undetectable	3w9tF-5wwlM: 19.12
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.	4C9K_B_CAMB424_0 (CYTOCHROME P450)	5wwl	CENTROMERE PROTEIN MIS12 KINETOCHORE PROTEIN NNF1 (Schizosaccharomy ces pombe; Schizosaccharomy ces pombe)	5 / 9	THR N  19 LEU N  12 LEU N  16 THR M  21 VAL M  64	None	1.49A	4c9kB-5wwlN: undetectable	4c9kB-5wwlN: 17.54
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.	4I41_A_MIXA500_2 (SERINE/THREONINE-PRO TEIN KINASE PIM-1)	5wwl	CENTROMERE PROTEIN MIS12 KINETOCHORE PROTEIN NNF1 (Schizosaccharomy ces pombe)	4 / 4	LEU M 154 LEU M 148 GLN M 175 GLU N 160	None	1.27A	4i41A-5wwlM: undetectable	4i41A-5wwlM: 20.00
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.	4WNV_D_QI9D602_0 (CYTOCHROME P450 2D6)	5wwl	CENTROMERE PROTEIN MIS12 (Schizosaccharomy ces pombe)	4 / 7	LEU M 154 SER M 213 THR M 164 PHE M 171	None	1.04A	4wnvD-5wwlM: undetectable	4wnvD-5wwlM: 18.09
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.	4XP4_A_COCA706_1 (DOPAMINE TRANSPORTER)	5wwl	CENTROMERE PROTEIN MIS12 (Schizosaccharomy ces pombe)	5 / 11	VAL M  64 ASP M  65 TYR M  68 GLY M  28 PHE M  60	None	1.21A	4xp4A-5wwlM: undetectable	4xp4A-5wwlM: 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.	5IK1_A_CAMA502_0 (CAMPHOR 5-MONOOXYGENASE)	5wwl	CENTROMERE PROTEIN MIS12 KINETOCHORE PROTEIN NNF1 (Schizosaccharomy ces pombe; Schizosaccharomy ces pombe)	4 / 5	PHE N  32 LEU N  48 GLY M  31 ILE M  49	None	0.97A	5ik1A-5wwlN: undetectable	5ik1A-5wwlN: 16.22
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.	5XV7_A_EMHA705_2 (SERINE-ARGININE (SR) PROTEIN KINASE 1)	5wwl	CENTROMERE PROTEIN MIS12 KINETOCHORE PROTEIN NNF1 (Schizosaccharomy ces pombe)	4 / 4	VAL M 121 LEU M 120 LEU N 124 ASP N 128	None	1.03A	5xv7A-5wwlM: undetectable	5xv7A-5wwlM: 16.74