SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oso'

	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.	2QE6_A_SAMA400_0 (UNCHARACTERIZED PROTEIN TFU_2867)	4oso	REDUCTASE HOMOLOG (Streptomyces cyanogenus)	5 / 12	ILE A  22 ALA A  21 GLY A  17 ILE A 224 GLY A  13	None None NAP  A 301 (-3.6A) None NAP  A 301 (-3.2A)	0.88A	2qe6A-4osoA: 5.8	2qe6A-4osoA: 24.65
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.	3UBO_B_ADNB353_2 (ADENOSINE KINASE)	4oso	REDUCTASE HOMOLOG (Streptomyces cyanogenus)	4 / 5	SER A 147 ILE A  18 TYR A 160 GLY A 191	2V4  A 302 (-2.5A) NAP  A 301 (-3.6A) 2V4  A 302 ( 4.4A) 2V4  A 302 ( 3.5A)	0.96A	3uboB-4osoA: 6.8	3uboB-4osoA: 24.53
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.	4DC3_A_ADNA401_1 (ADENOSINE KINASE)	4oso	REDUCTASE HOMOLOG (Streptomyces cyanogenus)	5 / 12	LEU A  78 GLY A   6 ALA A  31 LEU A  91 GLY A  56	None	1.00A	4dc3A-4osoA: 7.4	4dc3A-4osoA: 25.14
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.	4HFP_D_15UD402_1 (PROTHROMBIN)	4oso	REDUCTASE HOMOLOG (Streptomyces cyanogenus)	5 / 12	LEU A  91 ILE A 142 ALA A  23 ALA A  34 VAL A  33	None	1.11A	4hfpD-4osoA: undetectable	4hfpD-4osoA: 19.66
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.	4KYK_B_IMNB300_1 (LACTOYLGLUTATHIONE LYASE)	4oso	REDUCTASE HOMOLOG (Streptomyces cyanogenus)	5 / 12	ALA A 232 PHE A  75 LYS A   7 LEU A  82 PHE A  59	None	1.24A	4kykA-4osoA: undetectable 4kykB-4osoA: undetectable	4kykA-4osoA: 20.97 4kykB-4osoA: 20.97
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.	5HHJ_A_GLYA403_0 (RETRON-TYPE REVERSE TRANSCRIPTASE)	4oso	REDUCTASE HOMOLOG (Streptomyces cyanogenus)	4 / 4	LEU A  32 LEU A  82 GLY A  81 GLU A  84	None	1.25A	5hhjA-4osoA: undetectable	5hhjA-4osoA: 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.	6A93_A_8NUA3001_0 (5-HYDROXYTRYPTAMINE RECEPTOR 2A,SOLUBLE CYTOCHROME B562)	4oso	REDUCTASE HOMOLOG (Streptomyces cyanogenus)	5 / 12	SER A 134 THR A  86 LEU A  94 PHE A  59 LEU A  74	None	1.40A	6a93A-4osoA: undetectable	6a93A-4osoA: 21.37
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.	6EU9_B_REAB601_1 (RETINOIC ACID RECEPTOR)	4oso	REDUCTASE HOMOLOG (Streptomyces cyanogenus)	5 / 10	VAL A  95 LEU A  94 LEU A   4 GLY A  13 GLY A  27	None None None NAP  A 301 (-3.2A) None	1.16A	6eu9B-4osoA: undetectable	6eu9B-4osoA: 14.50