SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'OCA'

	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.	2QEU_B_ACTB141_0 (PUTATIVE CARBOXYMUCONOLACTONE DECARBOXYLASE)	3l91	ACYL-HOMOSERINE LACTONE ACYLASE PVDQ SUBUNIT BETA (Pseudomonas aeruginosa)	3 / 3	PRO B 401 ASN B 371 ARG B 373	OCA  B   1 ( 4.7A) None EDO  B 911 (-4.1A)	0.94A	2qeuB-3l91B: undetectable	2qeuB-3l91B: 13.56
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.	2QL8_B_BEZB143_0 (PUTATIVE REDOX PROTEIN)	3l91	ACYL-HOMOSERINE LACTONE ACYLASE PVDQ SUBUNIT BETA (Pseudomonas aeruginosa)	4 / 6	TYR B 697 THR B 283 ALA B 281 PRO B 238	None None None OCA  B   1 (-4.0A)	1.41A	2ql8A-3l91B: undetectable 2ql8B-3l91B: undetectable	2ql8A-3l91B: 13.77 2ql8B-3l91B: 13.77
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.	2Y01_A_Y00A601_1 (BETA-1 ADRENERGIC RECEPTOR)	3l91	ACYL-HOMOSERINE LACTONE ACYLASE PVDQ SUBUNIT BETA (Pseudomonas aeruginosa)	5 / 12	SER B 217 PHE B 248 PHE B 240 VAL B 272 ASN B 273	OCA  B   1 (-2.6A) None OCA  B   1 (-4.7A) None OCA  B   1 ( 3.1A)	1.47A	2y01A-3l91B: undetectable	2y01A-3l91B: 20.55
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.	3A51_E_VDYE6178_1 (VITAMIN D HYDROXYLASE)	2qhs	LIPOYLTRANSFERASE (Thermus thermophilus)	5 / 12	THR A  80 ASN A 156 ALA A 143 VAL A  99 LEU A 103	OCA  A3913 ( 3.8A) None None None None	1.22A	3a51E-2qhsA: undetectable	3a51E-2qhsA: 21.93
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.	3BJW_E_SVRE503_1 (PHOSPHOLIPASE A2)	3l91	ACYL-HOMOSERINE LACTONE ACYLASE PVDQ SUBUNIT BETA (Pseudomonas aeruginosa)	5 / 11	LEU B 714 ILE B 274 PRO B 238 SER B 217 THR B 695	None None OCA  B   1 (-4.0A) OCA  B   1 (-2.6A) None	1.36A	3bjwE-3l91B: 2.6	3bjwE-3l91B: 11.19
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.	3CCF_B_BEZB261_0 (CYCLOPROPANE-FATTY-A CYL-PHOSPHOLIPID SYNTHASE)	2qhs	LIPOYLTRANSFERASE (Thermus thermophilus)	4 / 8	HIS A  82 ILE A  45 PHE A 164 ARG A  75	OCA  A3913 ( 4.7A) None None OCA  A3913 (-3.6A)	1.28A	3ccfB-2qhsA: undetectable	3ccfB-2qhsA: 21.77
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.	3CE6_D_ADND500_1 (ADENOSYLHOMOCYSTEINA SE)	1h2b	ALCOHOL DEHYDROGENASE (Aeropyrum pernix)	5 / 12	HIS A  79 ASP A 168 THR A 172 LEU A 131 MET A 121	ZN  A1362 ( 3.2A) ZN  A1362 (-2.7A) NAJ  A1361 (-3.4A) OCA  A1360 (-4.8A) None	1.47A	3ce6D-1h2bA: 4.7	3ce6D-1h2bA: 24.34
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.	3DH0_A_SAMA220_0 (SAM DEPENDENT METHYLTRANSFERASE)	2qhs	LIPOYLTRANSFERASE (Thermus thermophilus)	5 / 12	GLY A 152 GLY A 141 SER A 149 ALA A 154 LEU A  36	OCA  A3913 (-4.3A) OCA  A3913 (-3.9A) None OCA  A3913 ( 4.1A) None	1.40A	3dh0A-2qhsA: undetectable	3dh0A-2qhsA: 24.03
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.	3MJR_D_AC2D601_1 (DEOXYCYTIDINE KINASE)	1h2b	ALCOHOL DEHYDROGENASE (Aeropyrum pernix)	4 / 8	GLU A  80 PHE A 128 ARG A 354 ASP A  57	None OCA  A1360 (-4.5A) NAJ  A1361 (-3.1A) None	1.10A	3mjrD-1h2bA: undetectable	3mjrD-1h2bA: 20.49
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.	4FGK_A_0TXA304_0 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3l91	ACYL-HOMOSERINE LACTONE ACYLASE PVDQ SUBUNIT BETA (Pseudomonas aeruginosa)	5 / 10	GLY B 694 GLY B 693 ASN B 485 VAL B 286 PHE B 248	None None None OCA  B   1 (-4.0A) None	1.16A	4fgkA-3l91B: undetectable 4fgkB-3l91B: undetectable	4fgkA-3l91B: 19.82 4fgkB-3l91B: 19.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4YFB_C_PACC601_0 (PROTEIN RELATED TO PENICILLIN ACYLASE)	3l91	ACYL-HOMOSERINE LACTONE ACYLASE PVDQ SUBUNIT BETA (Pseudomonas aeruginosa)	9 / 12	SER B 217 PRO B 238 PHE B 248 ILE B 274 HIS B 284 VAL B 286 TRP B 378 TRP B 402 VAL B 403	OCA  B   1 (-2.6A) OCA  B   1 (-4.0A) None None OCA  B   1 (-4.6A) OCA  B   1 (-4.0A) EDO  B 915 ( 3.5A) OCA  B   1 (-4.6A) OCA  B   1 (-4.8A)	0.62A	4yfbC-3l91B: 49.2	4yfbC-3l91B: 36.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4YFB_F_PACF601_0 (PROTEIN RELATED TO PENICILLIN ACYLASE)	3l91	ACYL-HOMOSERINE LACTONE ACYLASE PVDQ SUBUNIT BETA (Pseudomonas aeruginosa)	9 / 12	SER B 217 PRO B 238 PHE B 248 ILE B 274 HIS B 284 VAL B 286 TRP B 378 TRP B 402 VAL B 403	OCA  B   1 (-2.6A) OCA  B   1 (-4.0A) None None OCA  B   1 (-4.6A) OCA  B   1 (-4.0A) EDO  B 915 ( 3.5A) OCA  B   1 (-4.6A) OCA  B   1 (-4.8A)	0.62A	4yfbF-3l91B: 49.3	4yfbF-3l91B: 36.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4YFB_I_PACI601_0 (PROTEIN RELATED TO PENICILLIN ACYLASE)	3l91	ACYL-HOMOSERINE LACTONE ACYLASE PVDQ SUBUNIT BETA (Pseudomonas aeruginosa)	9 / 12	SER B 217 PRO B 238 PHE B 248 ILE B 274 HIS B 284 VAL B 286 TRP B 378 TRP B 402 VAL B 403	OCA  B   1 (-2.6A) OCA  B   1 (-4.0A) None None OCA  B   1 (-4.6A) OCA  B   1 (-4.0A) EDO  B 915 ( 3.5A) OCA  B   1 (-4.6A) OCA  B   1 (-4.8A)	0.57A	4yfbI-3l91B: 48.2	4yfbI-3l91B: 36.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4YFB_L_PACL601_0 (PROTEIN RELATED TO PENICILLIN ACYLASE)	3l91	ACYL-HOMOSERINE LACTONE ACYLASE PVDQ SUBUNIT BETA (Pseudomonas aeruginosa)	9 / 12	SER B 217 PRO B 238 PHE B 248 ILE B 274 HIS B 284 VAL B 286 TRP B 378 TRP B 402 VAL B 403	OCA  B   1 (-2.6A) OCA  B   1 (-4.0A) None None OCA  B   1 (-4.6A) OCA  B   1 (-4.0A) EDO  B 915 ( 3.5A) OCA  B   1 (-4.6A) OCA  B   1 (-4.8A)	0.61A	4yfbL-3l91B: 48.9	4yfbL-3l91B: 36.82
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.	6F3N_B_ADNB505_1 (-)	1h2b	ALCOHOL DEHYDROGENASE (Aeropyrum pernix)	5 / 12	HIS A  79 ASP A 168 THR A 172 LEU A 131 MET A 121	ZN  A1362 ( 3.2A) ZN  A1362 (-2.7A) NAJ  A1361 (-3.4A) OCA  A1360 (-4.8A) None	1.48A	6f3nB-1h2bA: 6.4	6f3nB-1h2bA: 23.99