SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4q9n'

	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.	2OXT_C_SAMC300_1 (NUCLEOSIDE-2'-O-METH YLTRANSFERASE)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	4 / 4	SER A 228 GLY A 231 HIS A 125 ASP A 202	NAI  A 301 (-2.3A) NAI  A 301 ( 4.3A) None None	1.01A	2oxtC-4q9nA: 4.8	2oxtC-4q9nA: 18.71
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.	2PLW_A_SAMA203_0 (RIBOSOMAL RNA METHYLTRANSFERASE, PUTATIVE)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	5 / 12	ALA A  27 GLY A  17 GLY A  21 TRP A  24 ILE A  48	None NAI  A 301 (-3.8A) NAI  A 301 (-3.2A) None None	1.07A	2plwA-4q9nA: 8.3	2plwA-4q9nA: 21.22
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.	2XAT_A_CLMA301_0 (XENOBIOTIC ACETYLTRANSFERASE)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	3 / 3	GLY A 103 TYR A 104 SER A 102	None	0.68A	2xatA-4q9nA: undetectable	2xatA-4q9nA: 20.00
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.	2ZM8_A_ACAA511_1 (6-AMINOHEXANOATE-DIM ER HYDROLASE)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	4 / 8	ALA A 223 TYR A  22 ILE A 221 HIS A 125	NAI  A 301 (-3.7A) None None None	0.93A	2zm8A-4q9nA: undetectable	2zm8A-4q9nA: 23.10
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.	2ZMA_A_ACAA501_1 (6-AMINOHEXANOATE-DIM ER HYDROLASE)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	4 / 8	ALA A 223 TYR A  22 ILE A 221 HIS A 125	NAI  A 301 (-3.7A) None None None	0.93A	2zmaA-4q9nA: undetectable	2zmaA-4q9nA: 22.96
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.	3IJD_A_C2FA315_0 (UNCHARACTERIZED PROTEIN)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	5 / 11	THR A 278 ILE A 174 ARG A 217 THR A 177 ILE A 274	None	1.30A	3ijdA-4q9nA: undetectable	3ijdA-4q9nA: 21.08
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.	3MDT_B_VORB506_1 (CHOLESTEROL 24-HYDROXYLASE)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	5 / 11	LEU A 176 ILE A 221 ALA A 256 ALA A  27 ALA A 263	NAI  A 301 (-3.8A) None None None None	1.14A	3mdtB-4q9nA: undetectable	3mdtB-4q9nA: 21.52
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.	5KOC_B_SAMB401_0 (PAVINE N-METHYLTRANSFERASE)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	5 / 12	SER A 228 GLY A  15 GLY A  17 THR A  41 LEU A 127	NAI  A 301 (-2.3A) NAI  A 301 ( 4.3A) NAI  A 301 (-3.8A) None NAI  A 301 (-3.8A)	1.18A	5kocB-4q9nA: 4.1	5kocB-4q9nA: 21.05
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.	5XPR_A_K86A1201_1 (ENDOTHELIN B RECEPTOR,ENDOLYSIN,E NDOTHELIN B RECEPTOR)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	5 / 12	VAL A  39 LEU A  53 LEU A  70 ARG A  62 ALA A  27	None	1.43A	5xprA-4q9nA: undetectable	5xprA-4q9nA: 21.32
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.	5YOD_F_BEZF201_0 (NS3 PROTEASE)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	4 / 5	HIS A 125 ALA A  80 SER A 155 TYR A 154	None NAI  A 301 (-3.9A) None None	1.27A	5yodF-4q9nA: undetectable	5yodF-4q9nA: 20.60
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.	6ECT_A_SAMA1300_0 (STIE PROTEIN)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	5 / 12	LEU A 127 GLY A  15 VAL A 124 LEU A 123 ILE A 122	NAI  A 301 (-3.8A) NAI  A 301 ( 4.3A) None None None	0.93A	6ectA-4q9nA: 4.3	6ectA-4q9nA: 21.32
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.	6EKZ_A_SNPA414_0 (AROMATIC PEROXYGENASE)	4q9n	ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE [NADH] (Chlamydia trachomatis)	4 / 5	PHE A  12 PRO A  77 MET A  78 VAL A  39	None	1.23A	6ekzA-4q9nA: undetectable	6ekzA-4q9nA: 18.50