SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6fqc'

	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.	2BM9_A_SAMA301_1 (CEPHALOSPORIN HYDROXYLASE CMCI)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	3 / 3	LYS A 204 ASP A 189 ASN A 197	OGA  A 506 (-2.9A) MN  A 501 ( 2.6A) OGA  A 506 (-3.6A)	1.13A	2bm9A-6fqcA: undetectable	2bm9A-6fqcA: undetectable
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.	2XZ5_B_ACHB1210_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	4 / 7	TYR A 137 VAL A 176 TYR A 150 ILE A 282	None	1.35A	2xz5B-6fqcA: undetectable 2xz5E-6fqcA: undetectable	2xz5B-6fqcA: undetectable 2xz5E-6fqcA: undetectable
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.	2XZ5_B_ACHB1211_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	4 / 8	TYR A 137 TYR A 150 GLN A 201 ILE A 282	None	1.11A	2xz5B-6fqcA: undetectable 2xz5E-6fqcA: undetectable	2xz5B-6fqcA: undetectable 2xz5E-6fqcA: undetectable
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.	2XZ5_E_ACHE1210_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	4 / 7	ILE A 282 TYR A 137 VAL A 176 TYR A 150	None	1.37A	2xz5D-6fqcA: undetectable 2xz5E-6fqcA: undetectable	2xz5D-6fqcA: undetectable 2xz5E-6fqcA: undetectable
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.	3KCX_A_CQLA1_0 (HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	5 / 10	TYR A 131 THR A 184 HIS A 187 ASP A 189 HIS A 273	None None MN  A 501 ( 3.4A) MN  A 501 ( 2.6A) MN  A 501 ( 3.1A)	1.16A	3kcxA-6fqcA: 16.2	3kcxA-6fqcA: undetectable
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.	3PS9_A_SAMA670_0 (TRNA 5-METHYLAMINOMETHYL- 2-THIOURIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN MNMC)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	5 / 12	PHE A  99 GLU A 139 GLY A 138 PHE A 175 ASP A 149	None	1.20A	3ps9A-6fqcA: undetectable	3ps9A-6fqcA: undetectable
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.	3U8Q_A_NPUA7231_1 (LACTOTRANSFERRIN)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	4 / 5	THR A 281 GLY A 178 PRO A 180 ASN A 277	None	1.10A	3u8qA-6fqcA: undetectable	3u8qA-6fqcA: 13.43
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.	4C5N_A_PXLA300_1 (PHOSPHOMETHYLPYRIMID INE KINASE)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	4 / 7	GLY A 192 ASP A 189 GLY A 269 HIS A 273	NA  A 508 ( 4.5A) MN  A 501 ( 2.6A) NA  A 508 (-4.2A) MN  A 501 ( 3.1A)	0.89A	4c5nA-6fqcA: undetectable	4c5nA-6fqcA: 14.40
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.	4MBS_A_MRVA1101_2 (CHIMERA PROTEIN OF C-C CHEMOKINE RECEPTOR TYPE 5 AND RUBREDOXIN)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	4 / 7	TYR A 117 GLN A 286 THR A 264 THR A  86	None	1.05A	4mbsA-6fqcA: undetectable	4mbsA-6fqcA: 10.03
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.	4QWP_A_GCSA301_1 (CHITOSANASE)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	3 / 3	TYR A 117 GLY A 178 PRO A 179	None	0.67A	4qwpA-6fqcA: undetectable	4qwpA-6fqcA: 16.32
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.	5DV4_A_NMYA601_1 (CCR4-NOT TRANSCRIPTION COMPLEX SUBUNIT 6-LIKE)	6fqc	BIFUNCTIONAL ARGININE DEMETHYLASE AND LYSYL-HYDROXYLASE JMJD6 (Homo sapiens)	5 / 12	TYR A 131 PRO A 171 ASP A 189 ASN A 287 HIS A 187	None None MN  A 501 ( 2.6A) OGA  A 506 ( 4.6A) MN  A 501 ( 3.4A)	1.38A	5dv4A-6fqcA: undetectable	5dv4A-6fqcA: 12.70