SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m1u'

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)

Filter list by:

	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.	1DTL_A_BEPA205_1 (CARDIAC TROPONIN C)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	5 / 12	ALA A 62 LEU A 340 PHE A 344 LEU A 305 LEU A 71	None	1.16A	1dtlA-3m1uA: undetectable	1dtlA-3m1uA: 16.25
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.	1GMK_A_DVAA6_0 (GRAMICIDIN A)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	ALA A 106 VAL A 104 TRP A 214	None	1.01A	1gmkA-3m1uA: undetectable 1gmkB-3m1uA: undetectable	1gmkA-3m1uA: 4.01 1gmkB-3m1uA: 4.01
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.	1GMK_C_DVAC6_0 (GRAMICIDIN A)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	ALA A 106 VAL A 104 TRP A 214	None	0.95A	1gmkC-3m1uA: undetectable 1gmkD-3m1uA: undetectable	1gmkC-3m1uA: 4.01 1gmkD-3m1uA: 4.01
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.	1IBG_H_OBNH1_2 (IGG2B-KAPPA 40-50 FAB (HEAVY CHAIN) IGG2B-KAPPA 40-50 FAB (LIGHT CHAIN))	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 7	THR A 432 SER A 433 HIS A 408 TYR A 322	None None None GOL A 8 ( 4.9A)	0.99A	1ibgL-3m1uA: undetectable	1ibgL-3m1uA: 18.76
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.	1M9J_A_CLWA906_1 (ENDOTHELIAL NITRIC-OXIDE SYNTHASE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 5	PRO A 264 VAL A 262 TYR A 231 MET A 228	None	1.28A	1m9jA-3m1uA: undetectable	1m9jA-3m1uA: 23.37
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.	1M9J_B_CLWB907_1 (ENDOTHELIAL NITRIC-OXIDE SYNTHASE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 5	PRO A 264 VAL A 262 TYR A 231 MET A 228	None	1.30A	1m9jB-3m1uA: undetectable	1m9jB-3m1uA: 23.37
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.	1MCN_P_DHIP1_0 (IMMUNOGLOBULIN LAMBDA DIMER MCG (LIGHT CHAIN) PEPTIDE N-ACETYL-D-HIS-L-PRO -NH2)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	PHE A 88 TYR A 231 PRO A 191	None	1.07A	1mcnA-3m1uA: undetectable 1mcnB-3m1uA: undetectable 1mcnP-3m1uA: undetectable	1mcnA-3m1uA: 19.27 1mcnB-3m1uA: 19.27 1mcnP-3m1uA: 7.69
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.	1NOD_B_H4BB902_1 (NITRIC OXIDE SYNTHASE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	ARG A 390 ILE A 393 TRP A 388	None	0.92A	1nodB-3m1uA: undetectable	1nodB-3m1uA: 21.15
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.	1QOM_B_H4BB902_1 (NITRIC OXIDE SYNTHASE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 5	SER A 334 ARG A 390 ILE A 393 TRP A 388	ACT A 13 (-2.9A) None None None	1.37A	1qomB-3m1uA: 0.0	1qomB-3m1uA: 21.66
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.	1XL6_B_SPMB3001_1 (INWARD RECTIFIER POTASSIUM CHANNEL)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 5	ALA A 197 TYR A 205 ALA A 137 TYR A 141	None	1.03A	1xl6A-3m1uA: undetectable 1xl6B-3m1uA: undetectable	1xl6A-3m1uA: 21.22 1xl6B-3m1uA: 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.	1Z2B_C_VLBC800_1 (TUBULIN BETA CHAIN TUBULIN ALPHA CHAIN)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 8	VAL A 431 ASP A 50 TYR A 61 LEU A 58	None	1.01A	1z2bB-3m1uA: undetectable	1z2bB-3m1uA: 21.29
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.	2AVD_A_SAMA501_0 (CATECHOL-O-METHYLTRA NSFERASE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	5 / 12	MET A 94 GLY A 148 PHE A 193 ALA A 286 ASP A 224	None	1.19A	2avdA-3m1uA: undetectable	2avdA-3m1uA: 21.44
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_D_SAMD301_1 (CEPHALOSPORIN HYDROXYLASE CMCI)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	ASP A 332 ASP A 339 ASN A 351	GOL A 1 (-3.1A) GOL A 3 (-2.8A) ACT A 13 ( 4.1A)	0.81A	2bm9D-3m1uA: undetectable	2bm9D-3m1uA: 22.47
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.	2M2O_B_DHIB24_0 (INSULIN B CHAIN)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 6	ARG A 452 GLY A 451 PRO A 436 THR A 434	CL A 23 ( 3.1A) None None None	1.29A	2m2oB-3m1uA: undetectable	2m2oB-3m1uA: 7.35
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.	2NOD_B_H4BB902_1 (NITRIC OXIDE SYNTHASE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	ARG A 390 ILE A 393 TRP A 388	None	0.94A	2nodB-3m1uA: undetectable	2nodB-3m1uA: 21.15
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.	2WLK_B_SPMB1302_1 (ATP-SENSITIVE INWARD RECTIFIER POTASSIUM CHANNEL 10)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 4	ALA A 197 TYR A 205 ALA A 137 TYR A 141	None	1.00A	2wlkA-3m1uA: undetectable 2wlkB-3m1uA: undetectable	2wlkA-3m1uA: 21.22 2wlkB-3m1uA: 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.	2Y7K_A_SALA1302_1 (LYSR-TYPE REGULATORY PROTEIN)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	5 / 11	ILE A 413 GLY A 412 TYR A 424 GLY A 427 PRO A 436	CL A 23 (-3.9A) GOL A 8 (-4.0A) GOL A 10 (-3.5A) None None	1.46A	2y7kA-3m1uA: undetectable	2y7kA-3m1uA: 20.05
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.	3BF1_A_PAUA248_0 (TYPE III PANTOTHENATE KINASE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	5 / 11	VAL A 277 THR A 261 ILE A 239 LEU A 293 THR A 244	None	1.41A	3bf1A-3m1uA: undetectable 3bf1B-3m1uA: undetectable	3bf1A-3m1uA: 21.36 3bf1B-3m1uA: 21.36
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.	3E7I_B_H4BB2902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	ARG A 390 ILE A 393 TRP A 388	None	1.05A	3e7iB-3m1uA: undetectable	3e7iB-3m1uA: 21.54
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.	3ELZ_B_CHDB200_0 (ILEAL BILE ACID-BINDING PROTEIN)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 5	PRO A 278 VAL A 277 THR A 342 GLY A 260	None	1.20A	3elzB-3m1uA: undetectable	3elzB-3m1uA: 15.80
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.	3LCV_B_SAMB301_1 (SISOMICIN-GENTAMICIN RESISTANCE METHYLASE SGM)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	ARG A 428 ASP A 439 GLN A 403	None	0.92A	3lcvB-3m1uA: undetectable	3lcvB-3m1uA: 21.72
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.	3NW2_A_H4BA902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	ARG A 390 ILE A 393 TRP A 388	None	1.01A	3nw2A-3m1uA: undetectable	3nw2A-3m1uA: 21.15
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.	3NW2_B_H4BB902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	3 / 3	ARG A 390 ILE A 393 TRP A 388	None	0.93A	3nw2B-3m1uA: undetectable	3nw2B-3m1uA: 21.15
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.	3UQ6_B_ADNB401_2 (ADENOSINE KINASE, PUTATIVE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 5	LEU A 327 GLY A 325 PHE A 178 ASN A 409	None GOL A 1 ( 3.8A) MES A 14 (-4.1A) None	1.26A	3uq6B-3m1uA: undetectable	3uq6B-3m1uA: 21.94
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.	3UQ6_B_ADNB401_2 (ADENOSINE KINASE, PUTATIVE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 5	LEU A 327 GLY A 326 PHE A 178 ASN A 409	None None MES A 14 (-4.1A) None	0.74A	3uq6B-3m1uA: undetectable	3uq6B-3m1uA: 21.94
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.	4ARC_A_LEUA1001_0 (LEUCINE--TRNA LIGASE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 7	TYR A 322 ASP A 332 SER A 334 HIS A 392	GOL A 8 ( 4.9A) GOL A 1 (-3.1A) ACT A 13 (-2.9A) GOL A 8 (-4.0A)	1.26A	4arcA-3m1uA: undetectable	4arcA-3m1uA: 20.07
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.	4RN6_A_15UA301_1 (THROMBIN HEAVY CHAIN)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	5 / 10	HIS A 408 LEU A 449 LEU A 51 ALA A 49 GLY A 437	None CL A 23 ( 4.7A) None None None	1.20A	4rn6A-3m1uA: undetectable	4rn6A-3m1uA: 21.75
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.	4WW7_A_ACTA302_0 (EKC/KEOPS COMPLEX SUBUNIT BUD32)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 5	PRO A 436 MET A 410 HIS A 392 LEU A 389	None GOL A 8 (-4.4A) GOL A 8 (-4.0A) None	1.41A	4ww7A-3m1uA: 0.0	4ww7A-3m1uA: 21.48
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.	5D0X_K_BO2K301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	5 / 9	SER A 335 ALA A 185 THR A 184 ALA A 155 GLY A 323	GOL A 3 (-4.0A) GOL A 3 (-4.1A) GOL A 3 (-4.0A) None None	0.76A	5d0xK-3m1uA: undetectable 5d0xL-3m1uA: undetectable	5d0xK-3m1uA: 18.31 5d0xL-3m1uA: 18.80
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.	5D0X_Y_BO2Y301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	5 / 9	SER A 335 ALA A 185 THR A 184 ALA A 155 GLY A 323	GOL A 3 (-4.0A) GOL A 3 (-4.1A) GOL A 3 (-4.0A) None None	0.75A	5d0xY-3m1uA: undetectable 5d0xZ-3m1uA: undetectable	5d0xY-3m1uA: 18.31 5d0xZ-3m1uA: 18.80
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.	5IFU_A_GBMA801_1 (PROLINE--TRNA LIGASE)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	5 / 12	TYR A 231 LEU A 246 THR A 261 GLY A 189 ILE A 149	None	1.27A	5ifuA-3m1uA: undetectable	5ifuA-3m1uA: 19.05
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.	6B89_A_NOVA403_2 (LIPOPOLYSACCHARIDE EXPORT SYSTEM ATP-BINDING PROTEIN LPTB)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 6	PHE A 108 ARG A 115 LEU A 132 ALA A 136	None	1.09A	6b89B-3m1uA: undetectable	6b89B-3m1uA: 12.65
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.	6B89_B_NOVB403_1 (LIPOPOLYSACCHARIDE EXPORT SYSTEM ATP-BINDING PROTEIN LPTB)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 7	PHE A 108 ARG A 115 LEU A 132 ALA A 136	None	1.01A	6b89A-3m1uA: undetectable	6b89A-3m1uA: 12.65
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.	6HIS_A_TKTA508_0 (5-HYDROXYTRYPTAMINE RECEPTOR 3A)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 8	ILE A 413 ARG A 423 ARG A 452 TYR A 322	CL A 23 (-3.9A) MES A 14 ( 4.0A) CL A 23 ( 3.1A) GOL A 8 ( 4.9A)	1.25A	6hisA-3m1uA: undetectable 6hisB-3m1uA: undetectable	6hisA-3m1uA: 11.14 6hisB-3m1uA: 11.14
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.	6HIS_B_TKTB508_0 (5-HYDROXYTRYPTAMINE RECEPTOR 3A)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 8	ILE A 413 ARG A 423 ARG A 452 TYR A 322	CL A 23 (-3.9A) MES A 14 ( 4.0A) CL A 23 ( 3.1A) GOL A 8 ( 4.9A)	1.24A	6hisB-3m1uA: undetectable 6hisC-3m1uA: undetectable	6hisB-3m1uA: 11.14 6hisC-3m1uA: 11.14
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.	6HIS_C_TKTC508_0 (5-HYDROXYTRYPTAMINE RECEPTOR 3A)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 8	ILE A 413 ARG A 423 ARG A 452 TYR A 322	CL A 23 (-3.9A) MES A 14 ( 4.0A) CL A 23 ( 3.1A) GOL A 8 ( 4.9A)	1.24A	6hisC-3m1uA: undetectable 6hisD-3m1uA: undetectable	6hisC-3m1uA: 11.14 6hisD-3m1uA: 11.14
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.	6HIS_D_TKTD501_0 (5-HYDROXYTRYPTAMINE RECEPTOR 3A)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 8	ILE A 413 ARG A 423 ARG A 452 TYR A 322	CL A 23 (-3.9A) MES A 14 ( 4.0A) CL A 23 ( 3.1A) GOL A 8 ( 4.9A)	1.24A	6hisD-3m1uA: undetectable 6hisE-3m1uA: undetectable	6hisD-3m1uA: 11.14 6hisE-3m1uA: 11.14
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.	6HIS_E_TKTE501_0 (5-HYDROXYTRYPTAMINE RECEPTOR 3A)	3m1u	PUTATIVE GAMMA-D-GLUTAMYL-L-D IAMINO ACID ENDOPEPTIDASE (Desulfovibrio vulgaris)	4 / 8	TYR A 322 ILE A 413 ARG A 423 ARG A 452	GOL A 8 ( 4.9A) CL A 23 (-3.9A) MES A 14 ( 4.0A) CL A 23 ( 3.1A)	1.24A	6hisA-3m1uA: undetectable 6hisE-3m1uA: undetectable	6hisA-3m1uA: 11.14 6hisE-3m1uA: 11.14

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1DTL_A_BEPA205_1","CARDIAC TROPONIN C","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",5,"ALA A  62;LEU A 340;PHE A 344;LEU A 305;LEU A  71","None","1.16A","1dtlA-3m1uA:undetectable","1dtlA-3m1uA:16.25"],["1GMK_A_DVAA6_0","GRAMICIDIN A","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"ALA A 106;VAL A 104;TRP A 214","None","1.01A","1gmkA-3m1uA:undetectable;1gmkB-3m1uA:undetectable","1gmkA-3m1uA:4.01;1gmkB-3m1uA:4.01"],["1GMK_C_DVAC6_0","GRAMICIDIN A","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"ALA A 106;VAL A 104;TRP A 214","None","0.95A","1gmkC-3m1uA:undetectable;1gmkD-3m1uA:undetectable","1gmkC-3m1uA:4.01;1gmkD-3m1uA:4.01"],["1IBG_H_OBNH1_2","IGG2B-KAPPA 40-50 FAB (HEAVY CHAIN);IGG2B-KAPPA 40-50 FAB (LIGHT CHAIN)","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"THR A 432;SER A 433;HIS A 408;TYR A 322","None;None;None;GOL A   8 ( 4.9A)","0.99A","1ibgL-3m1uA:undetectable","1ibgL-3m1uA:18.76"],["1M9J_A_CLWA906_1","ENDOTHELIAL NITRIC-OXIDE SYNTHASE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"PRO A 264;VAL A 262;TYR A 231;MET A 228","None","1.28A","1m9jA-3m1uA:undetectable","1m9jA-3m1uA:23.37"],["1M9J_B_CLWB907_1","ENDOTHELIAL NITRIC-OXIDE SYNTHASE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"PRO A 264;VAL A 262;TYR A 231;MET A 228","None","1.30A","1m9jB-3m1uA:undetectable","1m9jB-3m1uA:23.37"],["1MCN_P_DHIP1_0","IMMUNOGLOBULIN LAMBDA DIMER MCG (LIGHT CHAIN);PEPTIDE N-ACETYL-D-HIS-L-PRO-NH2","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"PHE A  88;TYR A 231;PRO A 191","None","1.07A","1mcnA-3m1uA:undetectable;1mcnB-3m1uA:undetectable;1mcnP-3m1uA:undetectable","1mcnA-3m1uA:19.27;1mcnB-3m1uA:19.27;1mcnP-3m1uA:7.69"],["1NOD_B_H4BB902_1","NITRIC OXIDE SYNTHASE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"ARG A 390;ILE A 393;TRP A 388","None","0.92A","1nodB-3m1uA:undetectable","1nodB-3m1uA:21.15"],["1QOM_B_H4BB902_1","NITRIC OXIDE SYNTHASE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"SER A 334;ARG A 390;ILE A 393;TRP A 388","ACT A  13 (-2.9A);None;None;None","1.37A","1qomB-3m1uA:0.0","1qomB-3m1uA:21.66"],["1XL6_B_SPMB3001_1","INWARD RECTIFIER POTASSIUM CHANNEL;INWARD RECTIFIER POTASSIUM CHANNEL","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"ALA A 197;TYR A 205;ALA A 137;TYR A 141","None","1.03A","1xl6A-3m1uA:undetectable;1xl6B-3m1uA:undetectable","1xl6A-3m1uA:21.22;1xl6B-3m1uA:21.22"],["1Z2B_C_VLBC800_1","TUBULIN BETA CHAIN;TUBULIN ALPHA CHAIN","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"VAL A 431;ASP A  50;TYR A  61;LEU A  58","None","1.01A","1z2bB-3m1uA:undetectable","1z2bB-3m1uA:21.29"],["2AVD_A_SAMA501_0","CATECHOL-O-METHYLTRANSFERASE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",5,"MET A  94;GLY A 148;PHE A 193;ALA A 286;ASP A 224","None","1.19A","2avdA-3m1uA:undetectable","2avdA-3m1uA:21.44"],["2BM9_D_SAMD301_1","CEPHALOSPORIN HYDROXYLASE CMCI","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"ASP A 332;ASP A 339;ASN A 351","GOL A   1 (-3.1A);GOL A   3 (-2.8A);ACT A  13 ( 4.1A)","0.81A","2bm9D-3m1uA:undetectable","2bm9D-3m1uA:22.47"],["2M2O_B_DHIB24_0","INSULIN B CHAIN","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"ARG A 452;GLY A 451;PRO A 436;THR A 434"," CL A  23 ( 3.1A);None;None;None","1.29A","2m2oB-3m1uA:undetectable","2m2oB-3m1uA:7.35"],["2NOD_B_H4BB902_1","NITRIC OXIDE SYNTHASE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"ARG A 390;ILE A 393;TRP A 388","None","0.94A","2nodB-3m1uA:undetectable","2nodB-3m1uA:21.15"],["2WLK_B_SPMB1302_1","ATP-SENSITIVE INWARD RECTIFIER POTASSIUM CHANNEL 10;ATP-SENSITIVE INWARD RECTIFIER POTASSIUM CHANNEL 10","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"ALA A 197;TYR A 205;ALA A 137;TYR A 141","None","1.00A","2wlkA-3m1uA:undetectable;2wlkB-3m1uA:undetectable","2wlkA-3m1uA:21.22;2wlkB-3m1uA:21.22"],["2Y7K_A_SALA1302_1","LYSR-TYPE REGULATORY PROTEIN","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",5,"ILE A 413;GLY A 412;TYR A 424;GLY A 427;PRO A 436"," CL A  23 (-3.9A);GOL A   8 (-4.0A);GOL A  10 (-3.5A);None;None","1.46A","2y7kA-3m1uA:undetectable","2y7kA-3m1uA:20.05"],["3BF1_A_PAUA248_0","TYPE III PANTOTHENATE KINASE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",5,"VAL A 277;THR A 261;ILE A 239;LEU A 293;THR A 244","None","1.41A","3bf1A-3m1uA:undetectable;3bf1B-3m1uA:undetectable","3bf1A-3m1uA:21.36;3bf1B-3m1uA:21.36"],["3E7I_B_H4BB2902_1","NITRIC OXIDE SYNTHASE, INDUCIBLE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"ARG A 390;ILE A 393;TRP A 388","None","1.05A","3e7iB-3m1uA:undetectable","3e7iB-3m1uA:21.54"],["3ELZ_B_CHDB200_0","ILEAL BILE ACID-BINDING PROTEIN","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"PRO A 278;VAL A 277;THR A 342;GLY A 260","None","1.20A","3elzB-3m1uA:undetectable","3elzB-3m1uA:15.80"],["3LCV_B_SAMB301_1","SISOMICIN-GENTAMICIN RESISTANCE METHYLASE SGM","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"ARG A 428;ASP A 439;GLN A 403","None","0.92A","3lcvB-3m1uA:undetectable","3lcvB-3m1uA:21.72"],["3NW2_A_H4BA902_1","NITRIC OXIDE SYNTHASE, INDUCIBLE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"ARG A 390;ILE A 393;TRP A 388","None","1.01A","3nw2A-3m1uA:undetectable","3nw2A-3m1uA:21.15"],["3NW2_B_H4BB902_1","NITRIC OXIDE SYNTHASE, INDUCIBLE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",3,"ARG A 390;ILE A 393;TRP A 388","None","0.93A","3nw2B-3m1uA:undetectable","3nw2B-3m1uA:21.15"],["3UQ6_B_ADNB401_2","ADENOSINE KINASE, PUTATIVE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"LEU A 327;GLY A 325;PHE A 178;ASN A 409","None;GOL A   1 ( 3.8A);MES A  14 (-4.1A);None","1.26A","3uq6B-3m1uA:undetectable","3uq6B-3m1uA:21.94"],["3UQ6_B_ADNB401_2","ADENOSINE KINASE, PUTATIVE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"LEU A 327;GLY A 326;PHE A 178;ASN A 409","None;None;MES A  14 (-4.1A);None","0.74A","3uq6B-3m1uA:undetectable","3uq6B-3m1uA:21.94"],["4ARC_A_LEUA1001_0","LEUCINE--TRNA LIGASE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"TYR A 322;ASP A 332;SER A 334;HIS A 392","GOL A   8 ( 4.9A);GOL A   1 (-3.1A);ACT A  13 (-2.9A);GOL A   8 (-4.0A)","1.26A","4arcA-3m1uA:undetectable","4arcA-3m1uA:20.07"],["4RN6_A_15UA301_1","THROMBIN HEAVY CHAIN","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",5,"HIS A 408;LEU A 449;LEU A  51;ALA A  49;GLY A 437","None; CL A  23 ( 4.7A);None;None;None","1.20A","4rn6A-3m1uA:undetectable","4rn6A-3m1uA:21.75"],["4WW7_A_ACTA302_0","EKC\/KEOPS COMPLEX SUBUNIT BUD32","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"PRO A 436;MET A 410;HIS A 392;LEU A 389","None;GOL A   8 (-4.4A);GOL A   8 (-4.0A);None","1.41A","4ww7A-3m1uA:0.0","4ww7A-3m1uA:21.48"],["5D0X_K_BO2K301_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-6","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",5,"SER A 335;ALA A 185;THR A 184;ALA A 155;GLY A 323","GOL A   3 (-4.0A);GOL A   3 (-4.1A);GOL A   3 (-4.0A);None;None","0.76A","5d0xK-3m1uA:undetectable;5d0xL-3m1uA:undetectable","5d0xK-3m1uA:18.31;5d0xL-3m1uA:18.80"],["5D0X_Y_BO2Y301_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-6","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",5,"SER A 335;ALA A 185;THR A 184;ALA A 155;GLY A 323","GOL A   3 (-4.0A);GOL A   3 (-4.1A);GOL A   3 (-4.0A);None;None","0.75A","5d0xY-3m1uA:undetectable;5d0xZ-3m1uA:undetectable","5d0xY-3m1uA:18.31;5d0xZ-3m1uA:18.80"],["5IFU_A_GBMA801_1","PROLINE--TRNA LIGASE","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",5,"TYR A 231;LEU A 246;THR A 261;GLY A 189;ILE A 149","None","1.27A","5ifuA-3m1uA:undetectable","5ifuA-3m1uA:19.05"],["6B89_A_NOVA403_2","LIPOPOLYSACCHARIDE EXPORT SYSTEM ATP-BINDING PROTEIN LPTB;LIPOPOLYSACCHARIDE EXPORT SYSTEM ATP-BINDING PROTEIN LPTB","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"PHE A 108;ARG A 115;LEU A 132;ALA A 136","None","1.09A","6b89B-3m1uA:undetectable","6b89B-3m1uA:12.65"],["6B89_B_NOVB403_1","LIPOPOLYSACCHARIDE EXPORT SYSTEM ATP-BINDING PROTEIN LPTB;LIPOPOLYSACCHARIDE EXPORT SYSTEM ATP-BINDING PROTEIN LPTB","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"PHE A 108;ARG A 115;LEU A 132;ALA A 136","None","1.01A","6b89A-3m1uA:undetectable","6b89A-3m1uA:12.65"],["6HIS_A_TKTA508_0","5-HYDROXYTRYPTAMINE RECEPTOR 3A","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"ILE A 413;ARG A 423;ARG A 452;TYR A 322"," CL A  23 (-3.9A);MES A  14 ( 4.0A); CL A  23 ( 3.1A);GOL A   8 ( 4.9A)","1.25A","6hisA-3m1uA:undetectable;6hisB-3m1uA:undetectable","6hisA-3m1uA:11.14;6hisB-3m1uA:11.14"],["6HIS_B_TKTB508_0","5-HYDROXYTRYPTAMINE RECEPTOR 3A","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"ILE A 413;ARG A 423;ARG A 452;TYR A 322"," CL A  23 (-3.9A);MES A  14 ( 4.0A); CL A  23 ( 3.1A);GOL A   8 ( 4.9A)","1.24A","6hisB-3m1uA:undetectable;6hisC-3m1uA:undetectable","6hisB-3m1uA:11.14;6hisC-3m1uA:11.14"],["6HIS_C_TKTC508_0","5-HYDROXYTRYPTAMINE RECEPTOR 3A","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"ILE A 413;ARG A 423;ARG A 452;TYR A 322"," CL A  23 (-3.9A);MES A  14 ( 4.0A); CL A  23 ( 3.1A);GOL A   8 ( 4.9A)","1.24A","6hisC-3m1uA:undetectable;6hisD-3m1uA:undetectable","6hisC-3m1uA:11.14;6hisD-3m1uA:11.14"],["6HIS_D_TKTD501_0","5-HYDROXYTRYPTAMINE RECEPTOR 3A","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"ILE A 413;ARG A 423;ARG A 452;TYR A 322"," CL A  23 (-3.9A);MES A  14 ( 4.0A); CL A  23 ( 3.1A);GOL A   8 ( 4.9A)","1.24A","6hisD-3m1uA:undetectable;6hisE-3m1uA:undetectable","6hisD-3m1uA:11.14;6hisE-3m1uA:11.14"],["6HIS_E_TKTE501_0","5-HYDROXYTRYPTAMINE RECEPTOR 3A","3m1u","PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE","Desulfovibrio vulgaris",4,"TYR A 322;ILE A 413;ARG A 423;ARG A 452","GOL A   8 ( 4.9A); CL A  23 (-3.9A);MES A  14 ( 4.0A); CL A  23 ( 3.1A)","1.24A","6hisA-3m1uA:undetectable;6hisE-3m1uA:undetectable","6hisA-3m1uA:11.14;6hisE-3m1uA:11.14"]]