SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ov9'

	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.	2D55_C_DVAC8_0 (ACTINOMYCIN D)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	3 / 3	PRO A 101 THR A  92 PRO A  90	None	0.78A	2d55C-2ov9A: undetectable	2d55C-2ov9A: 8.47
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.	2XRL_A_DXTA1211_1 (TETRACYCLINE REPRESSOR PROTEIN CLASS D)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	5 / 12	PRO A 100 THR A 117 VAL A 116 LEU A 174 ILE A 192	None	1.46A	2xrlA-2ov9A: undetectable	2xrlA-2ov9A: 21.94
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.	2YQZ_B_SAMB401_0 (HYPOTHETICAL PROTEIN TTHA0223)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	5 / 12	GLY A 131 LEU A 136 LEU A 118 LEU A 172 VAL A 116	None	0.94A	2yqzB-2ov9A: undetectable	2yqzB-2ov9A: 23.33
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.	3UQ6_B_ADNB401_1 (ADENOSINE KINASE, PUTATIVE)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	5 / 12	ILE A 192 GLY A 132 ALA A 135 VAL A 129 THR A 166	None	1.02A	3uq6B-2ov9A: undetectable	3uq6B-2ov9A: 20.21
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.	3VAQ_B_ADNB401_1 (PUTATIVE ADENOSINE KINASE)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	5 / 12	ILE A 192 GLY A 132 ALA A 135 VAL A 129 THR A 166	None	1.08A	3vaqB-2ov9A: undetectable	3vaqB-2ov9A: 20.48
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.	4FGZ_A_CQAA301_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	4 / 8	GLY A 132 TYR A 162 VAL A 129 TYR A 122	None	0.88A	4fgzA-2ov9A: undetectable	4fgzA-2ov9A: 19.43
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.	5HWA_A_GCSA302_1 (CHITOSANASE)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	4 / 7	ARG A 113 THR A 175 ASP A 191 GLY A 197	None	0.95A	5hwaA-2ov9A: undetectable	5hwaA-2ov9A: 18.32
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.	5KOX_A_RFPA502_2 (PENTACHLOROPHENOL 4-MONOOXYGENASE)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	3 / 3	VAL A 102 ARG A 164 PRO A 167	None	0.84A	5koxA-2ov9A: undetectable	5koxA-2ov9A: 20.92
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.	5X23_A_LSNA503_1 (CYTOCHROME P450 2C9)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	4 / 5	PRO A  94 GLY A  93 THR A  92 ASN A  96	None	0.95A	5x23A-2ov9A: undetectable	5x23A-2ov9A: 17.76
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.	5X24_A_LSNA503_1 (CYTOCHROME P450 2C9)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	4 / 6	PRO A  94 GLY A  93 THR A  92 ASN A  96	None	1.01A	5x24A-2ov9A: undetectable	5x24A-2ov9A: 18.57
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.	5XXI_A_LSNA502_1 (CYTOCHROME P450 2C9)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	4 / 6	PRO A  94 GLY A  93 THR A  92 ASN A  96	None	1.12A	5xxiA-2ov9A: undetectable	5xxiA-2ov9A: 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.	5Z6J_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	3 / 3	MET A 179 ASP A 109 ARG A 193	None	1.18A	5z6jA-2ov9A: undetectable	5z6jA-2ov9A: 23.25
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.	5ZNI_A_YMZA302_0 (PURINE NUCLEOSIDE PHOSPHORYLASE)	2ov9	HYPOTHETICAL PROTEIN (Rhodococcus jostii)	5 / 9	VAL A 116 GLY A 176 VAL A 112 ASP A 191 GLY A 190	None	1.37A	5zniA-2ov9A: undetectable	5zniA-2ov9A: 16.35