SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4uzg'

	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.	2YGN_A_ACTA1181_0 (WNT INHIBITORY FACTOR 1)	4uzg	SURFACE PROTEIN SPB1 (Streptococcus agalactiae)	3 / 3	TYR A 194 VAL A 189 THR A 199	None	0.51A	2ygnA-4uzgA: undetectable	2ygnA-4uzgA: 20.74
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.	3EIG_A_MTXA200_1 (DIHYDROFOLATE REDUCTASE)	4uzg	SURFACE PROTEIN SPB1 (Streptococcus agalactiae)	5 / 12	ALA A 318 LEU A 325 GLU A 416 ASN A 453 LEU A 441	None	1.34A	3eigA-4uzgA: undetectable	3eigA-4uzgA: 21.18
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.	3TZF_B_08DB280_1 (7,8-DIHYDROPTEROATE SYNTHASE)	4uzg	SURFACE PROTEIN SPB1 (Streptococcus agalactiae)	4 / 8	PHE A 384 THR A 410 GLY A 352 SER A 195	EDO  A1472 ( 4.8A) EDO  A1472 (-4.7A) None None	1.09A	3tzfB-4uzgA: undetectable	3tzfB-4uzgA: 19.75
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.	4A79_A_P1BA601_1 (AMINE OXIDASE [FLAVIN-CONTAINING] B)	4uzg	SURFACE PROTEIN SPB1 (Streptococcus agalactiae)	5 / 12	PRO A 458 LEU A 421 ILE A 409 ILE A 354 PHE A 384	None None None None EDO  A1472 ( 4.8A)	1.36A	4a79A-4uzgA: undetectable	4a79A-4uzgA: 22.18
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.	4A79_B_P1BB601_1 (AMINE OXIDASE [FLAVIN-CONTAINING] B)	4uzg	SURFACE PROTEIN SPB1 (Streptococcus agalactiae)	5 / 12	PRO A 458 LEU A 421 ILE A 409 ILE A 354 PHE A 384	None None None None EDO  A1472 ( 4.8A)	1.40A	4a79B-4uzgA: undetectable	4a79B-4uzgA: 22.18
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.	4XV2_A_P06A801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	4uzg	SURFACE PROTEIN SPB1 (Streptococcus agalactiae)	4 / 4	GLY A 352 LEU A 421 PHE A 372 ILE A 356	None	0.90A	4xv2A-4uzgA: undetectable	4xv2A-4uzgA: 22.84
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.	5G48_A_1FLA1375_1 (DNA POLYMERASE III SUBUNIT BETA)	4uzg	SURFACE PROTEIN SPB1 (Streptococcus agalactiae)	4 / 8	THR A 418 LEU A 441 ILE A 354 LEU A 414	EDO  A1471 (-4.7A) None None None	0.93A	5g48A-4uzgA: undetectable	5g48A-4uzgA: 20.52
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.	6NQA_K_SAMK500_0 (HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 SPECIFIC)	4uzg	SURFACE PROTEIN SPB1 (Streptococcus agalactiae)	5 / 10	THR A 446 GLY A 417 GLY A 442 VAL A 456 GLU A 416	None EDO  A1471 (-3.2A) None None None	0.96A	6nqaK-4uzgA: undetectable	6nqaK-4uzgA: 19.62