SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MAY'

	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.	1FKP_A_NVPA999_1 (HIV-1 RT, A-CHAIN)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 11	LEU A 496 ASN A 498 TYR A 493 GLY A 239 LEU A 372	None None None MAY  A 600 (-3.6A) MAY  A 600 (-4.6A)	1.40A	1fkpA-1mt5A: undetectable	1fkpA-1mt5A: 21.39
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.	1ONI_A_BEZA502_0 (14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	4 / 6	ASN A 498 ARG A 243 ILE A 491 GLY A 239	None None MAY  A 600 (-4.0A) MAY  A 600 (-3.6A)	0.99A	1oniA-1mt5A: 0.0 1oniB-1mt5A: 0.0	1oniA-1mt5A: 13.04 1oniB-1mt5A: 13.04
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.	1ONI_D_BEZD508_0 (14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	4 / 6	ASN A 498 ARG A 243 ILE A 491 GLY A 239	None None MAY  A 600 (-4.0A) MAY  A 600 (-3.6A)	0.99A	1oniD-1mt5A: 0.0 1oniF-1mt5A: 0.0	1oniD-1mt5A: 13.04 1oniF-1mt5A: 13.04
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.	2ZW9_A_SAMA801_0 (LEUCINE CARBOXYL METHYLTRANSFERASE 2)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 12	SER A 246 GLY A 281 GLY A 235 ASP A 237 LEU A 297	None None None MAY  A 600 (-4.4A) None	1.21A	2zw9A-1mt5A: undetectable	2zw9A-1mt5A: 21.49
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.	3CJT_G_SAMG302_0 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 12	LEU A 234 GLY A 235 SER A 217 LEU A 280 LEU A 261	None None MAY  A 600 (-3.1A) None None	1.17A	3cjtG-1mt5A: undetectable	3cjtG-1mt5A: 20.19
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.	3CJT_O_SAMO302_0 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	6 / 12	LEU A 234 GLY A 235 SER A 217 VAL A 187 LEU A 280 LEU A 261	None None MAY  A 600 (-3.1A) None None None	1.26A	3cjtO-1mt5A: undetectable	3cjtO-1mt5A: 20.19
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.	3LP1_A_NVPA701_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 10	LEU A 496 ASN A 498 TYR A 493 GLY A 239 LEU A 372	None None None MAY  A 600 (-3.6A) MAY  A 600 (-4.6A)	1.22A	3lp1A-1mt5A: 0.0	3lp1A-1mt5A: 21.99
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.	3MED_A_65BA561_0 (P51 REVERSE TRANSCRIPTASE P66 REVERSE TRANSCRIPTASE)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 12	LEU A 496 ASN A 498 TYR A 493 GLY A 239 LEU A 372	None None None MAY  A 600 (-3.6A) MAY  A 600 (-4.6A)	1.36A	3medA-1mt5A: 0.0 3medB-1mt5A: 0.0	3medA-1mt5A: 21.78 3medB-1mt5A: 22.37
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.	4COX_A_IMNA701_1 (CYCLOOXYGENASE-2)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 12	VAL A 495 TYR A 335 LEU A 447 GLY A 378 ALA A 377	MAY  A 600 (-4.8A) None None None MAY  A 600 (-3.7A)	1.02A	4coxA-1mt5A: undetectable	4coxA-1mt5A: 22.22
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.	4COX_B_IMNB701_1 (CYCLOOXYGENASE-2)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 12	VAL A 495 TYR A 335 LEU A 447 GLY A 378 ALA A 377	MAY  A 600 (-4.8A) None None None MAY  A 600 (-3.7A)	1.02A	4coxB-1mt5A: 0.0	4coxB-1mt5A: 22.22
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.	4COX_D_IMND701_1 (CYCLOOXYGENASE-2)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 12	VAL A 495 TYR A 335 LEU A 447 GLY A 378 ALA A 377	MAY  A 600 (-4.8A) None None None MAY  A 600 (-3.7A)	1.02A	4coxD-1mt5A: 0.0	4coxD-1mt5A: 22.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4DO3_A_0LAA602_1 (FATTY-ACID AMIDE HYDROLASE 1)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 5	LEU A 192 LEU A 404 MET A 436 THR A 488 TRP A 531	MAY  A 600 ( 4.2A) None None MAY  A 600 ( 4.2A) None	0.77A	4do3A-1mt5A: 68.6	4do3A-1mt5A: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4DO3_B_0LAB602_1 (FATTY-ACID AMIDE HYDROLASE 1)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	6 / 6	LEU A 192 LEU A 404 ILE A 407 MET A 436 THR A 488 TRP A 531	MAY  A 600 ( 4.2A) None None None MAY  A 600 ( 4.2A) None	0.80A	4do3B-1mt5A: 68.3	4do3B-1mt5A: 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.	4OTY_B_LURB705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 12	VAL A 495 TYR A 335 LEU A 447 GLY A 378 ALA A 377	MAY  A 600 (-4.8A) None None None MAY  A 600 (-3.7A)	1.07A	4otyB-1mt5A: 0.0	4otyB-1mt5A: 22.38
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.	5BYJ_A_OQRA302_0 (SULFOTRANSFERASE)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	5 / 12	ILE A 407 GLY A 384 PHE A 432 THR A 488 LEU A 389	None None MAY  A 600 ( 4.9A) MAY  A 600 ( 4.2A) None	1.00A	5byjA-1mt5A: undetectable	5byjA-1mt5A: 18.46
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.	5F1A_B_SALB601_1 (PROSTAGLANDIN G/H SYNTHASE 2)	1mt5	FATTY-ACID AMIDE HYDROLASE (Rattus norvegicus)	4 / 7	VAL A 495 LEU A 447 GLY A 378 ALA A 377	MAY  A 600 (-4.8A) None None MAY  A 600 (-3.7A)	0.69A	5f1aB-1mt5A: undetectable	5f1aB-1mt5A: 22.22