SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oxn'

	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.	1IWI_A_CAMA418_0 (CYTOCHROME P450-CAM)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	4 / 8	TYR A 291 THR A 123 VAL A 224 VAL A 190	None	0.94A	1iwiA-3oxnA: undetectable	1iwiA-3oxnA: 20.35
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.	1MJQ_G_SAMG199_0 (METHIONINE REPRESSOR)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	5 / 10	ARG A 156 GLU A 164 ALA A 166 LEU A 150 ALA A 121	None	1.16A	1mjqG-3oxnA: undetectable 1mjqH-3oxnA: undetectable	1mjqG-3oxnA: 18.93 1mjqH-3oxnA: 18.93
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.	1RJD_A_SAMA801_0 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	5 / 12	ILE A 170 THR A 123 ALA A 219 LEU A 319 TYR A 291	None	1.00A	1rjdA-3oxnA: undetectable	1rjdA-3oxnA: 21.90
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.	1RJD_B_SAMB802_0 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	5 / 12	ILE A 170 THR A 123 ALA A 219 LEU A 319 TYR A 291	None	0.99A	1rjdB-3oxnA: undetectable	1rjdB-3oxnA: 21.90
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.	1RJD_C_SAMC803_0 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	5 / 12	ILE A 170 THR A 123 ALA A 219 LEU A 319 TYR A 291	None	1.01A	1rjdC-3oxnA: undetectable	1rjdC-3oxnA: 21.90
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.	2Z97_A_CAMA422_0 (CYTOCHROME P450-CAM)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	4 / 6	TYR A 291 THR A 123 VAL A 224 VAL A 190	None	0.83A	2z97A-3oxnA: undetectable	2z97A-3oxnA: 20.35
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.	3DAT_A_MTXA201_1 (DIHYDROFOLATE REDUCTASE)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	5 / 12	ALA A 126 LEU A 152 GLN A 153 ILE A 294 LEU A 161	None	1.17A	3datA-3oxnA: undetectable	3datA-3oxnA: 19.92
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.	3QEO_B_LLTB261_1 (DEOXYCYTIDINE KINASE)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	4 / 7	VAL A 190 LEU A 282 TYR A 210 LEU A 194	None	1.01A	3qeoB-3oxnA: undetectable	3qeoB-3oxnA: 21.53
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.	4L4B_A_CAMA502_0 (CAMPHOR 5-MONOOXYGENASE)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	4 / 8	TYR A 291 THR A 123 VAL A 224 VAL A 190	None	0.88A	4l4bA-3oxnA: undetectable	4l4bA-3oxnA: 20.10
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.	4O8F_A_BRLA501_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	4 / 5	GLY A 165 LEU A 152 LEU A 180 LEU A 308	None	0.85A	4o8fA-3oxnA: undetectable	4o8fA-3oxnA: 21.86
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.	4P65_A_IPHA101_0 (INSULIN)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	5 / 10	LEU A 232 CYH A 192 LEU A 282 HIS A 215 LEU A 211	None	1.19A	4p65A-3oxnA: undetectable 4p65B-3oxnA: undetectable 4p65F-3oxnA: undetectable 4p65H-3oxnA: undetectable	4p65A-3oxnA: 6.87 4p65B-3oxnA: 11.52 4p65F-3oxnA: 11.52 4p65H-3oxnA: 11.52
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.	5H3A_A_D16A401_1 (ORF70)	3oxn	PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY (Vibrio parahaemolyticus)	4 / 7	PHE A 286 ILE A 228 ASP A 234 PHE A 284	None	0.81A	5h3aA-3oxnA: undetectable	5h3aA-3oxnA: 22.64