SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3c30'

	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.	1N2X_B_SAMB402_1 (S-ADENOSYL-METHYLTRA NSFERASE MRAW)	3c30	AUTOINDUCER 2 SENSOR KINASE/PHOSPHATASE LUXQ (Vibrio cholerae)	4 / 5	ASP A 104 VAL A 103 SER A 102 ASP A 127	None	1.38A	1n2xB-3c30A: undetectable	1n2xB-3c30A: 22.19
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.	2VN0_A_TDZA501_1 (CYTOCHROME P450 2C8)	3c30	AUTOINDUCER 2 SENSOR KINASE/PHOSPHATASE LUXQ (Vibrio cholerae)	5 / 12	ILE A 167 LEU A 143 ASN A 141 VAL A 165 ILE A 123	None	1.22A	2vn0A-3c30A: undetectable	2vn0A-3c30A: 17.90
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.	3HJO_B_EAAB211_1 (GLUTATHIONE S-TRANSFERASE P)	3c30	AUTOINDUCER 2 SENSOR KINASE/PHOSPHATASE LUXQ (Vibrio cholerae)	4 / 8	PHE A 132 ILE A 167 VAL A 165 GLY A 134	None	0.85A	3hjoB-3c30A: undetectable	3hjoB-3c30A: 22.89
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.	3JW5_A_TOPA208_1 (DIHYDROFOLATE REDUCTASE)	3c30	AUTOINDUCER 2 SENSOR KINASE/PHOSPHATASE LUXQ (Vibrio cholerae)	5 / 11	ASN A 193 LEU A 155 VAL A 256 ILE A 190 PHE A  64	None	1.29A	3jw5A-3c30A: undetectable	3jw5A-3c30A: 20.73
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.	3R9V_B_DXCB1_0 (INVASIN IPAD)	3c30	AUTOINDUCER 2 SENSOR KINASE/PHOSPHATASE LUXQ (Vibrio cholerae)	4 / 7	ILE A 190 LEU A 168 LEU A 254 SER A 206	None	0.88A	3r9vA-3c30A: undetectable 3r9vB-3c30A: undetectable	3r9vA-3c30A: 26.28 3r9vB-3c30A: 26.28
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.	3TJ7_C_ACTC610_0 (GBAA_1210 PROTEIN)	3c30	AUTOINDUCER 2 SENSOR KINASE/PHOSPHATASE LUXQ (Vibrio cholerae)	3 / 3	ASN A 110 ALA A  70 ARG A  67	None	0.60A	3tj7C-3c30A: undetectable 3tj7D-3c30A: undetectable	3tj7C-3c30A: 21.03 3tj7D-3c30A: 21.03
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.	3ZQT_A_TESA1000_1 (ANDROGEN RECEPTOR)	3c30	AUTOINDUCER 2 SENSOR KINASE/PHOSPHATASE LUXQ (Vibrio cholerae)	5 / 12	LEU A 198 LEU A 192 ASN A 195 LEU A 220 VAL A 156	None	1.34A	3zqtA-3c30A: undetectable	3zqtA-3c30A: 20.88
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.	4MJR_A_0LAA404_1 (DNA POLYMERASE III SUBUNIT BETA)	3c30	AUTOINDUCER 2 SENSOR KINASE/PHOSPHATASE LUXQ (Vibrio cholerae)	5 / 9	TYR A 133 GLY A 189 LEU A 143 VAL A 156 VAL A 147	None	1.47A	4mjrA-3c30A: 1.3	4mjrA-3c30A: 22.79