SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1n7j'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1EPB_A_9CRA165_2 (EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	4 / 7	LEU A 262 VAL A 269 VAL A 272 TYR A 85	None None None SAH A2002 (-4.6A)	0.82A	1epbA-1n7jA: undetectable	1epbA-1n7jA: 19.93
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.	1Y7I_B_SALB503_1 (SALICYLIC ACID-BINDING PROTEIN 2)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 10	ALA A 242 SER A 246 LEU A 243 PHE A 194 LEU A 213	None	1.49A	1y7iB-1n7jA: undetectable	1y7iB-1n7jA: 21.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2G70_A_SAMA2001_0 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	12 / 12	TYR A 27 GLN A 86 PHE A 102 LEU A 103 ASP A 158 VAL A 159 HIS A 160 ALA A 181 PHE A 182 CYH A 183 VAL A 187 TYR A 222	SAH A2002 (-3.6A) SAH A2002 ( 4.2A) SAH A2002 (-4.4A) SAH A2002 (-3.9A) SAH A2002 (-3.6A) SAH A2002 (-3.5A) SAH A2002 (-4.1A) SAH A2002 (-3.3A) IDI A3003 ( 3.4A) SAH A2002 (-3.4A) SAH A2002 (-4.3A) IDI A3003 (-3.8A)	0.48A	2g70A-1n7jA: 47.1	2g70A-1n7jA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2G70_A_SAMA2001_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	7 / 7	TYR A 35 TYR A 40 GLY A 81 THR A 83 TYR A 85 ASP A 101 ASN A 106	SAH A2002 ( 4.4A) SAH A2002 (-4.6A) SAH A2002 (-3.0A) SAH A2002 (-2.9A) SAH A2002 (-4.6A) SAH A2002 (-3.1A) SAH A2002 (-3.6A)	0.17A	2g70A-1n7jA: 47.1	2g70A-1n7jA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2G70_A_SAMA2001_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 7	TYR A 85 GLY A 81 THR A 83 ASP A 101 ASN A 106	SAH A2002 (-4.6A) SAH A2002 (-3.0A) SAH A2002 (-2.9A) SAH A2002 (-3.1A) SAH A2002 (-3.6A)	1.40A	2g70A-1n7jA: 47.1	2g70A-1n7jA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2G70_B_SAMB2002_0 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	12 / 12	TYR A 27 GLN A 86 PHE A 102 LEU A 103 ASP A 158 VAL A 159 HIS A 160 ALA A 181 PHE A 182 CYH A 183 VAL A 187 TYR A 222	SAH A2002 (-3.6A) SAH A2002 ( 4.2A) SAH A2002 (-4.4A) SAH A2002 (-3.9A) SAH A2002 (-3.6A) SAH A2002 (-3.5A) SAH A2002 (-4.1A) SAH A2002 (-3.3A) IDI A3003 ( 3.4A) SAH A2002 (-3.4A) SAH A2002 (-4.3A) IDI A3003 (-3.8A)	0.50A	2g70B-1n7jA: 46.5	2g70B-1n7jA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2G70_B_SAMB2002_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	7 / 7	TYR A 35 TYR A 40 GLY A 81 THR A 83 TYR A 85 ASP A 101 ASN A 106	SAH A2002 ( 4.4A) SAH A2002 (-4.6A) SAH A2002 (-3.0A) SAH A2002 (-2.9A) SAH A2002 (-4.6A) SAH A2002 (-3.1A) SAH A2002 (-3.6A)	0.21A	2g70B-1n7jA: 46.5	2g70B-1n7jA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2G72_A_SAMA2001_0 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	12 / 12	TYR A 27 THR A 83 PHE A 102 LEU A 103 ASP A 158 VAL A 159 HIS A 160 ALA A 181 PHE A 182 CYH A 183 VAL A 187 TYR A 222	SAH A2002 (-3.6A) SAH A2002 (-2.9A) SAH A2002 (-4.4A) SAH A2002 (-3.9A) SAH A2002 (-3.6A) SAH A2002 (-3.5A) SAH A2002 (-4.1A) SAH A2002 (-3.3A) IDI A3003 ( 3.4A) SAH A2002 (-3.4A) SAH A2002 (-4.3A) IDI A3003 (-3.8A)	0.23A	2g72A-1n7jA: 47.0	2g72A-1n7jA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2G72_A_SAMA2001_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	6 / 6	TYR A 35 TYR A 40 GLY A 81 TYR A 85 ASP A 101 ASN A 106	SAH A2002 ( 4.4A) SAH A2002 (-4.6A) SAH A2002 (-3.0A) SAH A2002 (-4.6A) SAH A2002 (-3.1A) SAH A2002 (-3.6A)	0.10A	2g72A-1n7jA: 47.0	2g72A-1n7jA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2G72_B_SAMB2002_0 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	12 / 12	TYR A 27 THR A 83 GLN A 86 PHE A 102 LEU A 103 ILE A 157 VAL A 159 HIS A 160 ALA A 181 CYH A 183 VAL A 187 TYR A 222	SAH A2002 (-3.6A) SAH A2002 (-2.9A) SAH A2002 ( 4.2A) SAH A2002 (-4.4A) SAH A2002 (-3.9A) SAH A2002 (-4.7A) SAH A2002 (-3.5A) SAH A2002 (-4.1A) SAH A2002 (-3.3A) SAH A2002 (-3.4A) SAH A2002 (-4.3A) IDI A3003 (-3.8A)	0.41A	2g72B-1n7jA: 46.0	2g72B-1n7jA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2G72_B_SAMB2002_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	7 / 7	TYR A 35 TYR A 40 GLY A 81 TYR A 85 ASP A 101 ASN A 106 ASP A 158	SAH A2002 ( 4.4A) SAH A2002 (-4.6A) SAH A2002 (-3.0A) SAH A2002 (-4.6A) SAH A2002 (-3.1A) SAH A2002 (-3.6A) SAH A2002 (-3.6A)	0.17A	2g72B-1n7jA: 46.0	2g72B-1n7jA: 100.00
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.	3DLC_A_SAMA220_0 (PUTATIVE S-ADENOSYL-L-METHION INE-DEPENDENT METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	6 / 12	TYR A 85 GLY A 79 GLY A 81 ASP A 158 VAL A 159 HIS A 160	SAH A2002 (-4.6A) SAH A2002 (-4.0A) SAH A2002 (-3.0A) SAH A2002 (-3.6A) SAH A2002 (-3.5A) SAH A2002 (-4.1A)	1.13A	3dlcA-1n7jA: 13.2	3dlcA-1n7jA: 23.02
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.	3FSU_A_C2FA995_0 (5,10-METHYLENETETRAH YDROFOLATE REDUCTASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 12	GLN A 86 LEU A 58 GLN A 128 TYR A 85 LEU A 88	SAH A2002 ( 4.2A) None None SAH A2002 (-4.6A) None	1.42A	3fsuA-1n7jA: undetectable	3fsuA-1n7jA: 22.85
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.	3FSU_A_C2FA995_0 (5,10-METHYLENETETRAH YDROFOLATE REDUCTASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 12	THR A 83 LEU A 58 GLN A 128 LEU A 47 LEU A 88	SAH A2002 (-2.9A) None None None None	1.36A	3fsuA-1n7jA: undetectable	3fsuA-1n7jA: 22.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3HCD_A_LNRA2001_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	9 / 9	ASN A 39 TYR A 40 ARG A 44 VAL A 53 LYS A 57 PHE A 182 GLU A 219 TYR A 222 ASP A 267	IDI A3003 ( 3.9A) SAH A2002 (-4.6A) IDI A3003 (-4.1A) IDI A3003 ( 4.6A) IDI A3003 ( 4.1A) IDI A3003 ( 3.4A) IDI A3003 (-3.1A) IDI A3003 (-3.8A) IDI A3003 (-3.8A)	0.33A	3hcdA-1n7jA: 47.6	3hcdA-1n7jA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3HCD_B_LNRB2002_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	12 / 12	TYR A 35 ASN A 39 TYR A 40 ARG A 44 VAL A 53 LYS A 57 PHE A 182 GLU A 219 TYR A 222 MET A 258 ASP A 267 VAL A 269	SAH A2002 ( 4.4A) IDI A3003 ( 3.9A) SAH A2002 (-4.6A) IDI A3003 (-4.1A) IDI A3003 ( 4.6A) IDI A3003 ( 4.1A) IDI A3003 ( 3.4A) IDI A3003 (-3.1A) IDI A3003 (-3.8A) IDI A3003 (-4.2A) IDI A3003 (-3.8A) None	0.37A	3hcdB-1n7jA: 46.9	3hcdB-1n7jA: 100.00
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.	3KKZ_A_SAMA301_0 (UNCHARACTERIZED PROTEIN Q5LES9)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 12	GLY A 79 GLY A 81 GLN A 86 PHE A 102 LEU A 103	SAH A2002 (-4.0A) SAH A2002 (-3.0A) SAH A2002 ( 4.2A) SAH A2002 (-4.4A) SAH A2002 (-3.9A)	0.60A	3kkzA-1n7jA: 13.9	3kkzA-1n7jA: 19.40
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.	3KKZ_B_SAMB302_0 (UNCHARACTERIZED PROTEIN Q5LES9)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 12	GLY A 79 GLY A 81 GLN A 86 PHE A 102 LEU A 103	SAH A2002 (-4.0A) SAH A2002 (-3.0A) SAH A2002 ( 4.2A) SAH A2002 (-4.4A) SAH A2002 (-3.9A)	0.62A	3kkzB-1n7jA: 14.0	3kkzB-1n7jA: 19.40
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.	3ME6_D_CGED501_1 (CYTOCHROME P450 2B4)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 9	PHE A 274 ILE A 214 ALA A 62 THR A 64 VAL A 179	None	1.13A	3me6D-1n7jA: undetectable	3me6D-1n7jA: 20.91
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.	3OU6_B_SAMB300_1 (SAM-DEPENDENT METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	3 / 3	TYR A 35 ASP A 101 ASP A 158	SAH A2002 ( 4.4A) SAH A2002 (-3.1A) SAH A2002 (-3.6A)	0.42A	3ou6B-1n7jA: 17.0	3ou6B-1n7jA: 25.99
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.	3OU6_C_SAMC300_1 (SAM-DEPENDENT METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	3 / 3	TYR A 35 GLY A 81 ASP A 101	SAH A2002 ( 4.4A) SAH A2002 (-3.0A) SAH A2002 (-3.1A)	0.37A	3ou6C-1n7jA: 17.0	3ou6C-1n7jA: 25.99
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.	3OU7_C_SAMC300_1 (SAM-DEPENDENT METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	3 / 3	GLY A 81 ASP A 101 ASP A 158	SAH A2002 (-3.0A) SAH A2002 (-3.1A) SAH A2002 (-3.6A)	0.43A	3ou7C-1n7jA: 16.9	3ou7C-1n7jA: 25.99
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.	3T7S_A_SAMA300_0 (PUTATIVE METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 12	GLY A 79 GLY A 81 GLN A 86 ASP A 101 PHE A 102	SAH A2002 (-4.0A) SAH A2002 (-3.0A) SAH A2002 ( 4.2A) SAH A2002 (-3.1A) SAH A2002 (-4.4A)	0.54A	3t7sA-1n7jA: 14.0	3t7sA-1n7jA: 21.67
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.	3T7S_B_SAMB300_0 (PUTATIVE METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 12	GLY A 79 GLY A 81 GLN A 86 ASP A 101 PHE A 102	SAH A2002 (-4.0A) SAH A2002 (-3.0A) SAH A2002 ( 4.2A) SAH A2002 (-3.1A) SAH A2002 (-4.4A)	0.55A	3t7sB-1n7jA: 14.0	3t7sB-1n7jA: 21.67
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.	3T7S_D_SAMD300_0 (PUTATIVE METHYLTRANSFERASE)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 12	GLY A 79 GLY A 81 GLN A 86 ASP A 101 PHE A 102	SAH A2002 (-4.0A) SAH A2002 (-3.0A) SAH A2002 ( 4.2A) SAH A2002 (-3.1A) SAH A2002 (-4.4A)	0.57A	3t7sD-1n7jA: 13.9	3t7sD-1n7jA: 21.67
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.	4GC9_A_SAMA401_0 (DIMETHYLADENOSINE TRANSFERASE 1, MITOCHONDRIAL)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 12	GLY A 79 GLY A 81 PRO A 82 VAL A 159 VAL A 187	SAH A2002 (-4.0A) SAH A2002 (-3.0A) None SAH A2002 (-3.5A) SAH A2002 (-4.3A)	1.02A	4gc9A-1n7jA: 7.8	4gc9A-1n7jA: 21.35
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.	4P65_C_IPHC101_0 (INSULIN)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 11	LEU A 243 LEU A 213 ALA A 275 LEU A 253 VAL A 234	None	1.10A	4p65C-1n7jA: undetectable 4p65D-1n7jA: undetectable 4p65J-1n7jA: undetectable 4p65L-1n7jA: undetectable	4p65C-1n7jA: 20.75 4p65D-1n7jA: 8.03 4p65J-1n7jA: 8.03 4p65L-1n7jA: 8.03
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.	5ERG_B_SAMB401_1 (TRNA (ADENINE(58)-N(1))-M ETHYLTRANSFERASE CATALYTIC SUBUNIT TRM61)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	4 / 7	GLY A 79 GLY A 81 PHE A 102 ASP A 158	SAH A2002 (-4.0A) SAH A2002 (-3.0A) SAH A2002 (-4.4A) SAH A2002 (-3.6A)	0.54A	5ergB-1n7jA: 10.5	5ergB-1n7jA: 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.	5O96_D_SAMD501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	1n7j	PHENYLETHANOLAMINE N-METHYLTRANSFERASE (Homo sapiens)	5 / 10	ILE A 78 GLY A 79 GLY A 81 VAL A 154 LEU A 155	None SAH A2002 (-4.0A) SAH A2002 (-3.0A) None None	1.05A	5o96C-1n7jA: undetectable 5o96D-1n7jA: undetectable	5o96C-1n7jA: 21.77 5o96D-1n7jA: 21.77

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1EPB_A_9CRA165_2","EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",4,"LEU A 262;VAL A 269;VAL A 272;TYR A  85","None;None;None;SAH A2002 (-4.6A)","0.82A","1epbA-1n7jA:undetectable","1epbA-1n7jA:19.93"],["1Y7I_B_SALB503_1","SALICYLIC ACID-BINDING PROTEIN 2","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"ALA A 242;SER A 246;LEU A 243;PHE A 194;LEU A 213","None","1.49A","1y7iB-1n7jA:undetectable","1y7iB-1n7jA:21.66"],["2G70_A_SAMA2001_0","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",12,"TYR A  27;GLN A  86;PHE A 102;LEU A 103;ASP A 158;VAL A 159;HIS A 160;ALA A 181;PHE A 182;CYH A 183;VAL A 187;TYR A 222","SAH A2002 (-3.6A);SAH A2002 ( 4.2A);SAH A2002 (-4.4A);SAH A2002 (-3.9A);SAH A2002 (-3.6A);SAH A2002 (-3.5A);SAH A2002 (-4.1A);SAH A2002 (-3.3A);IDI A3003 ( 3.4A);SAH A2002 (-3.4A);SAH A2002 (-4.3A);IDI A3003 (-3.8A)","0.48A","2g70A-1n7jA:47.1","2g70A-1n7jA:100.00"],["2G70_A_SAMA2001_1","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",7,"TYR A  35;TYR A  40;GLY A  81;THR A  83;TYR A  85;ASP A 101;ASN A 106","SAH A2002 ( 4.4A);SAH A2002 (-4.6A);SAH A2002 (-3.0A);SAH A2002 (-2.9A);SAH A2002 (-4.6A);SAH A2002 (-3.1A);SAH A2002 (-3.6A)","0.17A","2g70A-1n7jA:47.1","2g70A-1n7jA:100.00"],["2G70_A_SAMA2001_1","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"TYR A  85;GLY A  81;THR A  83;ASP A 101;ASN A 106","SAH A2002 (-4.6A);SAH A2002 (-3.0A);SAH A2002 (-2.9A);SAH A2002 (-3.1A);SAH A2002 (-3.6A)","1.40A","2g70A-1n7jA:47.1","2g70A-1n7jA:100.00"],["2G70_B_SAMB2002_0","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",12,"TYR A  27;GLN A  86;PHE A 102;LEU A 103;ASP A 158;VAL A 159;HIS A 160;ALA A 181;PHE A 182;CYH A 183;VAL A 187;TYR A 222","SAH A2002 (-3.6A);SAH A2002 ( 4.2A);SAH A2002 (-4.4A);SAH A2002 (-3.9A);SAH A2002 (-3.6A);SAH A2002 (-3.5A);SAH A2002 (-4.1A);SAH A2002 (-3.3A);IDI A3003 ( 3.4A);SAH A2002 (-3.4A);SAH A2002 (-4.3A);IDI A3003 (-3.8A)","0.50A","2g70B-1n7jA:46.5","2g70B-1n7jA:100.00"],["2G70_B_SAMB2002_1","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",7,"TYR A  35;TYR A  40;GLY A  81;THR A  83;TYR A  85;ASP A 101;ASN A 106","SAH A2002 ( 4.4A);SAH A2002 (-4.6A);SAH A2002 (-3.0A);SAH A2002 (-2.9A);SAH A2002 (-4.6A);SAH A2002 (-3.1A);SAH A2002 (-3.6A)","0.21A","2g70B-1n7jA:46.5","2g70B-1n7jA:100.00"],["2G72_A_SAMA2001_0","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",12,"TYR A  27;THR A  83;PHE A 102;LEU A 103;ASP A 158;VAL A 159;HIS A 160;ALA A 181;PHE A 182;CYH A 183;VAL A 187;TYR A 222","SAH A2002 (-3.6A);SAH A2002 (-2.9A);SAH A2002 (-4.4A);SAH A2002 (-3.9A);SAH A2002 (-3.6A);SAH A2002 (-3.5A);SAH A2002 (-4.1A);SAH A2002 (-3.3A);IDI A3003 ( 3.4A);SAH A2002 (-3.4A);SAH A2002 (-4.3A);IDI A3003 (-3.8A)","0.23A","2g72A-1n7jA:47.0","2g72A-1n7jA:100.00"],["2G72_A_SAMA2001_1","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",6,"TYR A  35;TYR A  40;GLY A  81;TYR A  85;ASP A 101;ASN A 106","SAH A2002 ( 4.4A);SAH A2002 (-4.6A);SAH A2002 (-3.0A);SAH A2002 (-4.6A);SAH A2002 (-3.1A);SAH A2002 (-3.6A)","0.10A","2g72A-1n7jA:47.0","2g72A-1n7jA:100.00"],["2G72_B_SAMB2002_0","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",12,"TYR A  27;THR A  83;GLN A  86;PHE A 102;LEU A 103;ILE A 157;VAL A 159;HIS A 160;ALA A 181;CYH A 183;VAL A 187;TYR A 222","SAH A2002 (-3.6A);SAH A2002 (-2.9A);SAH A2002 ( 4.2A);SAH A2002 (-4.4A);SAH A2002 (-3.9A);SAH A2002 (-4.7A);SAH A2002 (-3.5A);SAH A2002 (-4.1A);SAH A2002 (-3.3A);SAH A2002 (-3.4A);SAH A2002 (-4.3A);IDI A3003 (-3.8A)","0.41A","2g72B-1n7jA:46.0","2g72B-1n7jA:100.00"],["2G72_B_SAMB2002_1","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",7,"TYR A  35;TYR A  40;GLY A  81;TYR A  85;ASP A 101;ASN A 106;ASP A 158","SAH A2002 ( 4.4A);SAH A2002 (-4.6A);SAH A2002 (-3.0A);SAH A2002 (-4.6A);SAH A2002 (-3.1A);SAH A2002 (-3.6A);SAH A2002 (-3.6A)","0.17A","2g72B-1n7jA:46.0","2g72B-1n7jA:100.00"],["3DLC_A_SAMA220_0","PUTATIVE S-ADENOSYL-L-METHIONINE-DEPENDENT METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",6,"TYR A  85;GLY A  79;GLY A  81;ASP A 158;VAL A 159;HIS A 160","SAH A2002 (-4.6A);SAH A2002 (-4.0A);SAH A2002 (-3.0A);SAH A2002 (-3.6A);SAH A2002 (-3.5A);SAH A2002 (-4.1A)","1.13A","3dlcA-1n7jA:13.2","3dlcA-1n7jA:23.02"],["3FSU_A_C2FA995_0","5,10-METHYLENETETRAHYDROFOLATE REDUCTASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"GLN A  86;LEU A  58;GLN A 128;TYR A  85;LEU A  88","SAH A2002 ( 4.2A);None;None;SAH A2002 (-4.6A);None","1.42A","3fsuA-1n7jA:undetectable","3fsuA-1n7jA:22.85"],["3FSU_A_C2FA995_0","5,10-METHYLENETETRAHYDROFOLATE REDUCTASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"THR A  83;LEU A  58;GLN A 128;LEU A  47;LEU A  88","SAH A2002 (-2.9A);None;None;None;None","1.36A","3fsuA-1n7jA:undetectable","3fsuA-1n7jA:22.85"],["3HCD_A_LNRA2001_1","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",9,"ASN A  39;TYR A  40;ARG A  44;VAL A  53;LYS A  57;PHE A 182;GLU A 219;TYR A 222;ASP A 267","IDI A3003 ( 3.9A);SAH A2002 (-4.6A);IDI A3003 (-4.1A);IDI A3003 ( 4.6A);IDI A3003 ( 4.1A);IDI A3003 ( 3.4A);IDI A3003 (-3.1A);IDI A3003 (-3.8A);IDI A3003 (-3.8A)","0.33A","3hcdA-1n7jA:47.6","3hcdA-1n7jA:100.00"],["3HCD_B_LNRB2002_1","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",12,"TYR A  35;ASN A  39;TYR A  40;ARG A  44;VAL A  53;LYS A  57;PHE A 182;GLU A 219;TYR A 222;MET A 258;ASP A 267;VAL A 269","SAH A2002 ( 4.4A);IDI A3003 ( 3.9A);SAH A2002 (-4.6A);IDI A3003 (-4.1A);IDI A3003 ( 4.6A);IDI A3003 ( 4.1A);IDI A3003 ( 3.4A);IDI A3003 (-3.1A);IDI A3003 (-3.8A);IDI A3003 (-4.2A);IDI A3003 (-3.8A);None","0.37A","3hcdB-1n7jA:46.9","3hcdB-1n7jA:100.00"],["3KKZ_A_SAMA301_0","UNCHARACTERIZED PROTEIN Q5LES9","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"GLY A  79;GLY A  81;GLN A  86;PHE A 102;LEU A 103","SAH A2002 (-4.0A);SAH A2002 (-3.0A);SAH A2002 ( 4.2A);SAH A2002 (-4.4A);SAH A2002 (-3.9A)","0.60A","3kkzA-1n7jA:13.9","3kkzA-1n7jA:19.40"],["3KKZ_B_SAMB302_0","UNCHARACTERIZED PROTEIN Q5LES9","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"GLY A  79;GLY A  81;GLN A  86;PHE A 102;LEU A 103","SAH A2002 (-4.0A);SAH A2002 (-3.0A);SAH A2002 ( 4.2A);SAH A2002 (-4.4A);SAH A2002 (-3.9A)","0.62A","3kkzB-1n7jA:14.0","3kkzB-1n7jA:19.40"],["3ME6_D_CGED501_1","CYTOCHROME P450 2B4","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"PHE A 274;ILE A 214;ALA A  62;THR A  64;VAL A 179","None","1.13A","3me6D-1n7jA:undetectable","3me6D-1n7jA:20.91"],["3OU6_B_SAMB300_1","SAM-DEPENDENT METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",3,"TYR A  35;ASP A 101;ASP A 158","SAH A2002 ( 4.4A);SAH A2002 (-3.1A);SAH A2002 (-3.6A)","0.42A","3ou6B-1n7jA:17.0","3ou6B-1n7jA:25.99"],["3OU6_C_SAMC300_1","SAM-DEPENDENT METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",3,"TYR A  35;GLY A  81;ASP A 101","SAH A2002 ( 4.4A);SAH A2002 (-3.0A);SAH A2002 (-3.1A)","0.37A","3ou6C-1n7jA:17.0","3ou6C-1n7jA:25.99"],["3OU7_C_SAMC300_1","SAM-DEPENDENT METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",3,"GLY A  81;ASP A 101;ASP A 158","SAH A2002 (-3.0A);SAH A2002 (-3.1A);SAH A2002 (-3.6A)","0.43A","3ou7C-1n7jA:16.9","3ou7C-1n7jA:25.99"],["3T7S_A_SAMA300_0","PUTATIVE METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"GLY A  79;GLY A  81;GLN A  86;ASP A 101;PHE A 102","SAH A2002 (-4.0A);SAH A2002 (-3.0A);SAH A2002 ( 4.2A);SAH A2002 (-3.1A);SAH A2002 (-4.4A)","0.54A","3t7sA-1n7jA:14.0","3t7sA-1n7jA:21.67"],["3T7S_B_SAMB300_0","PUTATIVE METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"GLY A  79;GLY A  81;GLN A  86;ASP A 101;PHE A 102","SAH A2002 (-4.0A);SAH A2002 (-3.0A);SAH A2002 ( 4.2A);SAH A2002 (-3.1A);SAH A2002 (-4.4A)","0.55A","3t7sB-1n7jA:14.0","3t7sB-1n7jA:21.67"],["3T7S_D_SAMD300_0","PUTATIVE METHYLTRANSFERASE","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"GLY A  79;GLY A  81;GLN A  86;ASP A 101;PHE A 102","SAH A2002 (-4.0A);SAH A2002 (-3.0A);SAH A2002 ( 4.2A);SAH A2002 (-3.1A);SAH A2002 (-4.4A)","0.57A","3t7sD-1n7jA:13.9","3t7sD-1n7jA:21.67"],["4GC9_A_SAMA401_0","DIMETHYLADENOSINE TRANSFERASE 1, MITOCHONDRIAL","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"GLY A  79;GLY A  81;PRO A  82;VAL A 159;VAL A 187","SAH A2002 (-4.0A);SAH A2002 (-3.0A);None;SAH A2002 (-3.5A);SAH A2002 (-4.3A)","1.02A","4gc9A-1n7jA:7.8","4gc9A-1n7jA:21.35"],["4P65_C_IPHC101_0","INSULIN","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"LEU A 243;LEU A 213;ALA A 275;LEU A 253;VAL A 234","None","1.10A","4p65C-1n7jA:undetectable;4p65D-1n7jA:undetectable;4p65J-1n7jA:undetectable;4p65L-1n7jA:undetectable","4p65C-1n7jA:20.75;4p65D-1n7jA:8.03;4p65J-1n7jA:8.03;4p65L-1n7jA:8.03"],["5ERG_B_SAMB401_1","TRNA (ADENINE(58)-N(1))-METHYLTRANSFERASE CATALYTIC SUBUNIT TRM61","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",4,"GLY A  79;GLY A  81;PHE A 102;ASP A 158","SAH A2002 (-4.0A);SAH A2002 (-3.0A);SAH A2002 (-4.4A);SAH A2002 (-3.6A)","0.54A","5ergB-1n7jA:10.5","5ergB-1n7jA:21.03"],["5O96_D_SAMD501_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E","1n7j","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","Homo sapiens",5,"ILE A  78;GLY A  79;GLY A  81;VAL A 154;LEU A 155","None;SAH A2002 (-4.0A);SAH A2002 (-3.0A);None;None","1.05A","5o96C-1n7jA:undetectable;5o96D-1n7jA:undetectable","5o96C-1n7jA:21.77;5o96D-1n7jA:21.77"]]