SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4nwo'

	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.	1BSX_B_T3B2_1 (PROTEIN (THYROID HORMONE RECEPTOR BETA))	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	5 / 12	ILE A 150 ALA A  31 LEU A  32 LEU A 132 ILE A 139	None	1.18A	1bsxB-4nwoA: undetectable	1bsxB-4nwoA: 20.78
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.	1P33_A_MTXA351_1 (PTERIDINE REDUCTASE 1)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	5 / 12	ARG A 173 LEU A 143 LEU A  36 LEU A 162 PRO A 151	None	1.49A	1p33A-4nwoA: 2.1	1p33A-4nwoA: 24.47
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.	1P33_B_MTXB352_1 (PTERIDINE REDUCTASE 1)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	5 / 12	ARG A 173 LEU A 143 LEU A  36 LEU A 162 PRO A 151	None	1.36A	1p33B-4nwoA: undetectable	1p33B-4nwoA: 24.47
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.	3QT0_A_486A4_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	5 / 12	ALA A  62 LEU A 123 ILE A 154 PHE A  99 MET A  96	None	1.36A	3qt0A-4nwoA: undetectable	3qt0A-4nwoA: 23.31
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.	4R29_D_SAMD301_1 (UNCHARACTERIZED PROTEIN)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	3 / 3	ARG A 173 GLU A 158 TYR A 152	None	0.94A	4r29D-4nwoA: undetectable	4r29D-4nwoA: 21.15
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.	5ECK_A_ILEA601_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	4 / 6	ALA A  87 THR A  88 VAL A  91 VAL A   9	None	0.77A	5eckA-4nwoA: undetectable	5eckA-4nwoA: 14.78
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.	5ECK_D_ILED601_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	4 / 6	ALA A  87 THR A  88 VAL A  91 VAL A   9	None	0.82A	5eckD-4nwoA: undetectable	5eckD-4nwoA: 14.78
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.	5ECL_A_ILEA602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	4 / 6	ALA A  87 THR A  88 VAL A  91 VAL A   9	None	0.53A	5eclA-4nwoA: undetectable	5eclA-4nwoA: 14.78
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.	5ECL_D_ILED602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	4 / 6	ALA A  87 THR A  88 VAL A  91 VAL A   9	None	0.58A	5eclD-4nwoA: undetectable	5eclD-4nwoA: 14.78
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.	5ECO_D_LEUD602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	4 / 7	ALA A  87 THR A  88 VAL A  91 VAL A   9	None	0.77A	5ecoD-4nwoA: undetectable	5ecoD-4nwoA: 14.78
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.	5VIM_A_SAMA301_1 (METHYLTRANSFERASE)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	4 / 4	SER A 107 THR A  76 ASP A  49 ASP A 135	None	1.41A	5vimA-4nwoA: undetectable	5vimA-4nwoA: 21.34
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.	5VIM_B_SAMB301_1 (METHYLTRANSFERASE)	4nwo	MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA (Shewanella oneidensis)	4 / 4	SER A 107 THR A  76 ASP A  49 ASP A 135	None	1.47A	5vimB-4nwoA: undetectable	5vimB-4nwoA: 21.34