SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ejj'

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 (%)		 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.
1GMK_B_DVAB6_0
(GRAMICIDIN A)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 4 VAL A 488
TRP A 557
ALA A 554
VAL A 484
 None
 1.40A 1gmkA-5ejjA:
undetectable
1gmkB-5ejjA:
undetectable		 1gmkA-5ejjA:
5.08
1gmkB-5ejjA:
5.08
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.
1GMK_D_DVAD6_0
(GRAMICIDIN A)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 4 VAL A 488
TRP A 557
ALA A 554
VAL A 484
 None
 1.41A 1gmkC-5ejjA:
undetectable
1gmkD-5ejjA:
undetectable		 1gmkC-5ejjA:
5.08
1gmkD-5ejjA:
5.08
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.
1HWK_A_117A2_2
(HMG-COA REDUCTASE)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 11 GLU A 253
SER A 139
HIS A 314
LEU A 312
LEU A 305
 None
 1.47A 1hwkB-5ejjA:
undetectable		 1hwkB-5ejjA:
23.27
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.
1HWK_B_117B1_1
(HMG-COA REDUCTASE)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 11 GLU A 253
SER A 139
HIS A 314
LEU A 312
LEU A 305
 None
 1.47A 1hwkA-5ejjA:
undetectable		 1hwkA-5ejjA:
23.27
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.
1HWK_C_117C4_2
(HMG-COA REDUCTASE)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 11 GLU A 253
SER A 139
HIS A 314
LEU A 312
LEU A 305
 None
 1.46A 1hwkD-5ejjA:
undetectable		 1hwkD-5ejjA:
23.27
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.
1HWK_D_117D3_1
(HMG-COA REDUCTASE)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 11 GLU A 253
SER A 139
HIS A 314
LEU A 312
LEU A 305
 None
 1.47A 1hwkC-5ejjA:
undetectable		 1hwkC-5ejjA:
23.27
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.
1MRL_B_DOLB301_1
(STREPTOGRAMIN A
ACETYLTRANSFERASE)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 12 HIS A 394
LEU A 366
PRO A 370
LEU A 530
ASP A 398
 None
 1.07A 1mrlB-5ejjA:
undetectable
1mrlC-5ejjA:
undetectable		 1mrlB-5ejjA:
17.28
1mrlC-5ejjA:
17.28
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.
1P6K_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 8 ASN A  72
GLN A  74
PHE A  75
ASN A 288
 None
 1.15A 1p6kA-5ejjA:
0.7		 1p6kA-5ejjA:
21.42
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.
1RS6_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 8 ASN A  72
GLN A  74
PHE A  75
ASN A 288
 None
 1.14A 1rs6A-5ejjA:
undetectable		 1rs6A-5ejjA:
21.45
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.
1RS6_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 8 ASN A  72
GLN A  74
PHE A  75
ASN A 288
 None
 1.18A 1rs6B-5ejjA:
2.3		 1rs6B-5ejjA:
21.45
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 12 THR A  69
GLY A  46
GLY A  45
GLN A  74
ASP A  67
 None
 1.13A 1wg8B-5ejjA:
undetectable		 1wg8B-5ejjA:
19.42
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 6 ARG A  51
ILE A  84
GLY A  50
HIS A  59
 None
 0.89A 1wmqA-5ejjA:
undetectable		 1wmqA-5ejjA:
13.83
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 6 ARG A  51
ILE A  84
GLY A  50
HIS A  59
 None
 0.91A 1wmqB-5ejjA:
undetectable		 1wmqB-5ejjA:
13.83
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.
1WPU_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 6 ARG A  51
ILE A  84
GLY A  50
HIS A  59
 None
 0.90A 1wpuA-5ejjA:
undetectable		 1wpuA-5ejjA:
13.83
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 6 ARG A  51
ILE A  84
GLY A  50
HIS A  59
 None
 0.89A 1wpuB-5ejjA:
undetectable		 1wpuB-5ejjA:
13.83
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.
1WRQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 6 ARG A  51
ILE A  84
GLY A  50
HIS A  59
 None
 0.85A 1wrqA-5ejjA:
undetectable		 1wrqA-5ejjA:
13.83
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 6 ARG A  51
ILE A  84
GLY A  50
HIS A  59
 None
 0.85A 1wrqB-5ejjA:
undetectable		 1wrqB-5ejjA:
13.83
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.
1ZZQ_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 8 ASN A  72
GLN A  74
PHE A  75
ASN A 288
 None
 1.14A 1zzqA-5ejjA:
undetectable		 1zzqA-5ejjA:
21.47
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 8 ASN A  72
GLN A  74
PHE A  75
ASN A 288
 None
 1.12A 1zzuA-5ejjA:
undetectable		 1zzuA-5ejjA:
21.40
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.
2BXM_A_IMNA2001_1
(SERUM ALBUMIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 8 ALA A 274
PHE A 275
ALA A 279
LEU A 166
 None
 0.65A 2bxmA-5ejjA:
undetectable		 2bxmA-5ejjA:
21.13
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.
2BXQ_A_IMNA2001_1
(SERUM ALBUMIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 10 SER A 142
ALA A 274
PHE A 275
ALA A 279
LEU A 166
 None
 1.14A 2bxqA-5ejjA:
undetectable		 2bxqA-5ejjA:
21.13
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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 5 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.28A 2y69C-5ejjA:
undetectable
2y69J-5ejjA:
undetectable		 2y69C-5ejjA:
20.36
2y69J-5ejjA:
10.02
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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 5 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.24A 2y69P-5ejjA:
undetectable
2y69W-5ejjA:
undetectable		 2y69P-5ejjA:
20.36
2y69W-5ejjA:
10.02
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.
2Y7H_C_SAMC530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		3 / 3 TYR A 207
GLU A 369
ASN A 387
 None
 0.73A 2y7hC-5ejjA:
undetectable		 2y7hC-5ejjA:
23.82
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.
2ZIF_B_SAMB298_0
(PUTATIVE
MODIFICATION
METHYLASE)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 12 PRO A 501
ALA A 492
GLY A 515
LEU A 530
VAL A 529
 None
 1.11A 2zifB-5ejjA:
undetectable		 2zifB-5ejjA:
20.18
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.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 5 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.26A 3abmC-5ejjA:
undetectable
3abmJ-5ejjA:
undetectable		 3abmC-5ejjA:
20.36
3abmJ-5ejjA:
7.83
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.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 5 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.30A 3abmP-5ejjA:
undetectable
3abmW-5ejjA:
undetectable		 3abmP-5ejjA:
20.36
3abmW-5ejjA:
7.83
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 5 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.26A 3ag3C-5ejjA:
undetectable
3ag3J-5ejjA:
undetectable		 3ag3C-5ejjA:
20.36
3ag3J-5ejjA:
7.83
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.
3APV_A_TP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 12 VAL A 133
PHE A 128
PHE A 104
LEU A 106
HIS A  59
 None
 1.27A 3apvA-5ejjA:
undetectable		 3apvA-5ejjA:
15.01
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.
3APV_B_TP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 12 VAL A 133
PHE A 128
PHE A 104
LEU A 106
HIS A  59
 None
 1.24A 3apvB-5ejjA:
undetectable		 3apvB-5ejjA:
15.01
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.
3ARR_A_PNXA607_1
(CHITINASE A)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 7 VAL A 255
SER A 139
THR A 303
LEU A 352
 None
 1.15A 3arrA-5ejjA:
undetectable		 3arrA-5ejjA:
21.45
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.
3B0W_B_DGXB1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		3 / 3 LEU A  80
VAL A 255
ARG A 277
 None
 0.75A 3b0wB-5ejjA:
undetectable		 3b0wB-5ejjA:
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.
4A81_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		6 / 12 ILE A  17
VAL A  57
ASP A  18
ASN A  25
ASN A 338
LEU A 108
 None
 1.22A 4a81A-5ejjA:
undetectable		 4a81A-5ejjA:
14.72
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.
4A83_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		5 / 12 VAL A  57
ASP A  18
ASN A  25
ASN A 338
LEU A 108
 None
 1.36A 4a83A-5ejjA:
undetectable		 4a83A-5ejjA:
14.72
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.
4A97_D_ZPCD1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 7 ILE A 367
GLU A 538
TYR A 534
HIS A 533
 None
 0.82A 4a97D-5ejjA:
2.5		 4a97D-5ejjA:
20.63
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		3 / 3 PHE A  75
ASP A  67
ARG A 332
 None
 0.88A 4eahF-5ejjA:
undetectable		 4eahF-5ejjA:
20.98
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		3 / 3 PHE A  75
ASP A  67
ARG A 332
 None
 0.89A 4eahG-5ejjA:
undetectable		 4eahG-5ejjA:
20.98
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.
4FAK_A_SAMA201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		6 / 10 LEU A 106
GLY A  46
GLY A  45
PHE A 121
PHE A  23
MET A  22
 None
 1.08A 4fakA-5ejjA:
undetectable		 4fakA-5ejjA:
14.81
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.
4ZZC_A_ACTA401_0
(PROTON-GATED ION
CHANNEL)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 6 ILE A  58
ARG A  51
ARG A  54
GLU A 131
 None
 1.36A 4zzcA-5ejjA:
undetectable
4zzcB-5ejjA:
2.0		 4zzcA-5ejjA:
20.54
4zzcB-5ejjA:
20.54
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.
5AD9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 7 VAL A 516
PHE A 495
HIS A 494
GLU A 490
 None
 1.07A 5ad9A-5ejjA:
undetectable
5ad9B-5ejjA:
undetectable		 5ad9A-5ejjA:
21.65
5ad9B-5ejjA:
21.65
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.
5B1B_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 6 ARG A 277
GLN A  74
PHE A  49
LEU A  80
 None
 1.18A 5b1bC-5ejjA:
undetectable
5b1bJ-5ejjA:
undetectable		 5b1bC-5ejjA:
20.36
5b1bJ-5ejjA:
7.83
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.
5VUN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 8 ASN A  72
GLN A  74
PHE A  75
ASN A 288
 None
 1.19A 5vunB-5ejjA:
undetectable		 5vunB-5ejjA:
21.65
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.
5VUO_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 8 ASN A  72
GLN A  74
PHE A  75
ASN A 288
 None
 1.16A 5vuoB-5ejjA:
undetectable		 5vuoB-5ejjA:
21.65
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.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 5 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.25A 5wauC-5ejjA:
undetectable
5wauJ-5ejjA:
undetectable		 5wauC-5ejjA:
20.36
5wauJ-5ejjA:
7.83
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.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 5 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.29A 5wauc-5ejjA:
undetectable
5wauj-5ejjA:
undetectable		 5wauc-5ejjA:
20.36
5wauj-5ejjA:
7.83
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 5 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.26A 5xdqC-5ejjA:
undetectable
5xdqJ-5ejjA:
undetectable		 5xdqC-5ejjA:
20.36
5xdqJ-5ejjA:
7.83
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ejj UFM1-SPECIFIC
PROTEASE
(Caenorhabditis
elegans) 		4 / 5 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.26A 5xdqP-5ejjA:
undetectable
5xdqW-5ejjA:
undetectable		 5xdqP-5ejjA:
20.36
5xdqW-5ejjA:
7.83