SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hdj'

	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.	1NW5_A_SAMA401_1 (MODIFICATION METHYLASE RSRI)	5hdj	NFRA1 (Bacillus megaterium)	3 / 3	ASP A 113 HIS A  86 ASP A  82	None	0.89A	1nw5A-5hdjA: undetectable	1nw5A-5hdjA: 22.09
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.	1YA4_B_CTXB2_1 (CES1 PROTEIN)	5hdj	NFRA1 (Bacillus megaterium)	5 / 12	GLY A 136 VAL A 145 LEU A 142 LEU A 161 LEU A 149	FMN  A 400 (-3.6A) None None None None	1.26A	1ya4B-5hdjA: undetectable	1ya4B-5hdjA: 18.69
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.	3CO4_A_GCSA401_1 (CHITINASE)	5hdj	NFRA1 (Bacillus megaterium)	3 / 3	GLU A  91 HIS A 154 HIS A  84	None	0.89A	3co4A-5hdjA: undetectable	3co4A-5hdjA: 22.36
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.	3KO0_M_TFPM201_1 (PROTEIN S100-A4)	5hdj	NFRA1 (Bacillus megaterium)	4 / 7	GLY A  50 PHE A  79 GLY A 160 PHE A 159	None None None FMN  A 400 ( 4.6A)	0.91A	3ko0M-5hdjA: undetectable 3ko0P-5hdjA: undetectable	3ko0M-5hdjA: 17.13 3ko0P-5hdjA: 17.13
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.	3KO0_O_TFPO201_1 (PROTEIN S100-A4)	5hdj	NFRA1 (Bacillus megaterium)	4 / 8	GLY A  50 PHE A  79 GLY A 160 PHE A 159	None None None FMN  A 400 ( 4.6A)	0.95A	3ko0O-5hdjA: undetectable 3ko0Q-5hdjA: undetectable	3ko0O-5hdjA: 17.13 3ko0Q-5hdjA: 17.13
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.	4J6C_A_STRA501_1 (CYTOCHROME P450 MONOOXYGENASE)	5hdj	NFRA1 (Bacillus megaterium)	5 / 11	PHE A  77 ALA A 121 ALA A 124 ALA A 125 GLN A  26	None	0.89A	4j6cA-5hdjA: undetectable	4j6cA-5hdjA: 19.24
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.	4J6D_A_TESA503_1 (CYTOCHROME P450 MONOOXYGENASE)	5hdj	NFRA1 (Bacillus megaterium)	5 / 12	PHE A  77 ALA A 121 ALA A 124 ALA A 125 GLN A  26	None	0.93A	4j6dA-5hdjA: undetectable	4j6dA-5hdjA: 19.24
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.	4J6D_B_TESB502_1 (CYTOCHROME P450 MONOOXYGENASE)	5hdj	NFRA1 (Bacillus megaterium)	5 / 12	PHE A  77 ALA A 121 ALA A 124 ALA A 125 GLN A  26	None	0.93A	4j6dB-5hdjA: undetectable	4j6dB-5hdjA: 19.24
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.	4JBT_A_ASDA501_1 (CYTOCHROME P450 MONOOXYGENASE)	5hdj	NFRA1 (Bacillus megaterium)	5 / 12	PHE A  77 ALA A 121 ALA A 124 ALA A 125 GLN A  26	None	0.93A	4jbtA-5hdjA: undetectable	4jbtA-5hdjA: 19.24
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.	4JBT_B_ASDB502_1 (CYTOCHROME P450 MONOOXYGENASE)	5hdj	NFRA1 (Bacillus megaterium)	5 / 11	PHE A  77 ALA A 121 ALA A 124 ALA A 125 GLN A  26	None	0.92A	4jbtB-5hdjA: undetectable	4jbtB-5hdjA: 19.24
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.	4ZJL_A_ERYA1101_0 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	5hdj	NFRA1 (Bacillus megaterium)	5 / 12	PHE A 159 PHE A  77 LEU A  22 GLY A 129 MET A 128	FMN  A 400 ( 4.6A) None None None None	1.33A	4zjlA-5hdjA: undetectable	4zjlA-5hdjA: 12.77
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.	5EML_A_SAMA701_0 (PROTEIN ARGININE N-METHYLTRANSFERASE 5)	5hdj	NFRA1 (Bacillus megaterium)	5 / 12	PRO A 152 LEU A 151 GLY A 245 LEU A 101 CYH A  80	None	1.31A	5emlA-5hdjA: undetectable	5emlA-5hdjA: 16.93
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.	5TIX_B_OQRB302_0 (SULFOTRANSFERASE)	5hdj	NFRA1 (Bacillus megaterium)	5 / 10	ILE A 156 LEU A 138 LEU A 148 PHE A 240 GLU A 144	None	1.46A	5tixB-5hdjA: undetectable	5tixB-5hdjA: 22.78