SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bp1'

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.
1E7A_A_PFLA4001_1
(SERUM ALBUMIN)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 9 ILE A 161
LEU A 250
VAL A 247
GLY A 203
ALA A 103
None
1.10A 1e7aA-5bp1A:
undetectable
1e7aA-5bp1A:
21.51
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.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 9 ILE A 161
LEU A 250
VAL A 247
GLY A 203
ALA A 103
None
1.09A 1e7bA-5bp1A:
undetectable
1e7bA-5bp1A:
21.51
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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
6 / 12 ILE A 185
ALA A 188
LEU A 250
ALA A 200
VAL A 412
HIS A 423
None
1.50A 1fbyA-5bp1A:
undetectable
1fbyA-5bp1A:
13.10
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
6 / 12 ILE A 185
ALA A 188
LEU A 250
ALA A 200
VAL A 412
HIS A 423
None
1.49A 1fbyB-5bp1A:
undetectable
1fbyB-5bp1A:
13.10
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.
1FE2_A_LAXA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A 250
ALA A 106
SER A 110
GLY A 111
LEU A 112
None
1.14A 1fe2A-5bp1A:
undetectable
1fe2A-5bp1A:
20.66
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.
1IGX_A_EPAA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A 250
ALA A 106
SER A 110
GLY A 111
LEU A 112
None
1.10A 1igxA-5bp1A:
undetectable
1igxA-5bp1A:
20.66
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.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 9 GLY A 244
GLY A 127
LEU A  99
SER A 352
GLY A 203
None
1.32A 1jhrA-5bp1A:
undetectable
1jhrA-5bp1A:
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 ALA A 682
VAL A 677
TRP A 716
None
0.82A 1kqeA-5bp1A:
undetectable
1kqeE-5bp1A:
undetectable
1kqeA-5bp1A:
1.63
1kqeE-5bp1A:
1.63
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 ALA A 682
VAL A 677
TRP A 716
None
0.84A 1kqeB-5bp1A:
undetectable
1kqeD-5bp1A:
undetectable
1kqeB-5bp1A:
1.63
1kqeD-5bp1A:
1.63
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 TRP A 716
ALA A 682
VAL A 677
None
0.85A 1kqeB-5bp1A:
undetectable
1kqeD-5bp1A:
undetectable
1kqeB-5bp1A:
1.63
1kqeD-5bp1A:
1.63
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 TRP A 716
ALA A 682
VAL A 677
None
0.84A 1kqeA-5bp1A:
undetectable
1kqeE-5bp1A:
undetectable
1kqeA-5bp1A:
1.63
1kqeE-5bp1A:
1.63
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.
1MIC_A_DVAA6_0
(GRAMICIDIN A)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 ALA A 682
VAL A 677
TRP A 716
None
0.80A 1micA-5bp1A:
undetectable
1micB-5bp1A:
undetectable
1micA-5bp1A:
2.07
1micB-5bp1A:
2.07
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.
1RG1_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 TRP A 542
VAL A 621
PRO A 622
None
0.91A 1rg1A-5bp1A:
undetectable
1rg1A-5bp1A:
19.64
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.
1RH0_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 TRP A 542
VAL A 621
PRO A 622
None
0.93A 1rh0A-5bp1A:
undetectable
1rh0A-5bp1A:
19.64
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.
1RLB_E_REAE176_1
(RETINOL BINDING
PROTEIN)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 10 LEU A 588
ALA A 614
ALA A 610
VAL A 584
ASP A 560
None
1.29A 1rlbE-5bp1A:
undetectable
1rlbE-5bp1A:
11.54
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.
1VPT_A_SAMA400_1
(VP39)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 ASP A 254
ARG A 252
ASP A 259
None
0.96A 1vptA-5bp1A:
undetectable
1vptA-5bp1A:
16.88
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.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 5 ILE A 745
LEU A 657
ALA A 747
GLU A 746
None
1.18A 1xvaA-5bp1A:
undetectable
1xvaB-5bp1A:
undetectable
1xvaA-5bp1A:
15.59
1xvaB-5bp1A:
15.59
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 6 ALA A 747
GLU A 746
ILE A 745
LEU A 657
None
0.92A 1xvaA-5bp1A:
undetectable
1xvaB-5bp1A:
undetectable
1xvaA-5bp1A:
15.59
1xvaB-5bp1A:
15.59
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_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A  32
LEU A  28
GLY A 358
ALA A 362
ALA A 410
None
1.05A 2bm9C-5bp1A:
undetectable
2bm9C-5bp1A:
13.44
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_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A  32
LEU A  28
GLY A 358
ALA A 362
ALA A 410
None
1.07A 2bm9D-5bp1A:
undetectable
2bm9D-5bp1A:
13.44
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_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A  32
LEU A  28
GLY A 358
ALA A 362
ALA A 410
None
1.03A 2bm9F-5bp1A:
undetectable
2bm9F-5bp1A:
13.44
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.
2BR4_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A  32
LEU A  28
GLY A 358
ALA A 362
ALA A 410
None
1.12A 2br4E-5bp1A:
undetectable
2br4E-5bp1A:
13.66
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.
2EGV_A_SAMA1300_0
(UPF0088 PROTEIN
AQ_165)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A 201
GLY A 204
LEU A 250
THR A 102
ALA A 106
None
0.94A 2egvA-5bp1A:
undetectable
2egvA-5bp1A:
12.76
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.
2EGV_B_SAMB1400_0
(UPF0088 PROTEIN
AQ_165)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A 201
GLY A 204
LEU A 250
THR A 102
ALA A 106
None
0.92A 2egvB-5bp1A:
undetectable
2egvB-5bp1A:
12.76
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.
2UVN_A_ECNA1409_1
(CYTOCHROME P450 130)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A  32
THR A 345
GLY A 348
THR A 350
LEU A  28
None
1.08A 2uvnA-5bp1A:
undetectable
2uvnA-5bp1A:
18.60
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 HIS A 228
HIS A 376
HIS A 230
None
0.71A 2zxwA-5bp1A:
undetectable
2zxwA-5bp1A:
19.82
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.
3ARU_A_PNXA606_1
(CHITINASE A)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 7 PHE A 804
GLY A 623
ASP A 799
ARG A 769
None
1.19A 3aruA-5bp1A:
undetectable
3aruA-5bp1A:
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.
3HLW_B_CE3B304_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 5 ASN A 113
THR A 464
SER A 454
SER A 505
None
1.44A 3hlwB-5bp1A:
undetectable
3hlwB-5bp1A:
15.92
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.
3JAY_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 ARG A 599
ASP A 729
ASP A 598
None
0.88A 3jayA-5bp1A:
2.7
3jayA-5bp1A:
22.60
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.
3M0W_E_P77E203_1
(PROTEIN S100-A4)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 8 SER A 762
SER A 636
LEU A 751
ASP A 775
None
1.05A 3m0wE-5bp1A:
undetectable
3m0wF-5bp1A:
undetectable
3m0wG-5bp1A:
undetectable
3m0wH-5bp1A:
undetectable
3m0wE-5bp1A:
6.98
3m0wF-5bp1A:
6.98
3m0wG-5bp1A:
6.98
3m0wH-5bp1A:
6.98
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.
3N8X_B_NIMB1701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 VAL A 737
VAL A 690
SER A 692
None
0.70A 3n8xB-5bp1A:
undetectable
3n8xB-5bp1A:
20.58
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.
3OU6_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A 375
GLU A  30
ALA A  31
GLY A  35
ASP A  37
None
1.42A 3ou6D-5bp1A:
undetectable
3ou6D-5bp1A:
14.00
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.
3OXV_B_478B200_2
(HIV-1 PROTEASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 10 ALA A 103
VAL A 124
GLY A 204
VAL A 205
ILE A 161
None
1.08A 3oxvB-5bp1A:
undetectable
3oxvB-5bp1A:
6.71
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.
3P2K_A_SAMA6735_0
(16S RRNA METHYLASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 GLY A 204
ALA A  15
LEU A 182
THR A 249
LEU A 248
None
1.03A 3p2kA-5bp1A:
undetectable
3p2kA-5bp1A:
13.18
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 HIS A 228
HIS A 376
HIS A 230
None
0.75A 3wg7N-5bp1A:
1.8
3wg7N-5bp1A:
19.82
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.
4BZ6_C_SHHC700_1
(HISTONE DEACETYLASE
8)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 GLY A 221
ASP A 321
PHE A 239
HIS A 313
GLY A 320
None
1.29A 4bz6C-5bp1A:
undetectable
4bz6C-5bp1A:
18.96
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.
4DX7_B_DM2B1104_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 8 SER A 580
GLN A 601
ILE A 661
VAL A 737
None
0.90A 4dx7B-5bp1A:
undetectable
4dx7B-5bp1A:
23.91
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.
4FZV_A_SAMA401_1
(PUTATIVE
METHYLTRANSFERASE
NSUN4)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 ASP A 254
ARG A 252
ASP A 259
None
0.84A 4fzvA-5bp1A:
undetectable
4fzvA-5bp1A:
18.17
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.
4IB4_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 SER A 454
VAL A 107
ALA A 460
PHE A  81
LEU A 100
None
1.15A 4ib4A-5bp1A:
undetectable
4ib4A-5bp1A:
18.97
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.
4M11_C_MXMC606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU A 165
VAL A 247
ALA A 106
SER A 110
LEU A 112
None
1.03A 4m11C-5bp1A:
undetectable
4m11C-5bp1A:
20.09
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.
4NC3_A_ERMA1202_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 SER A 454
VAL A 107
ALA A 460
PHE A  81
LEU A 100
None
1.12A 4nc3A-5bp1A:
undetectable
4nc3A-5bp1A:
18.97
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.
4NKV_B_AERB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 5 ARG A 498
ASP A 871
GLU A 105
VAL A 246
None
1.43A 4nkvB-5bp1A:
undetectable
4nkvB-5bp1A:
19.79
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.
4WNU_D_QDND602_1
(CYTOCHROME P450 2D6)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 10 LEU A 508
ALA A 849
ASP A 850
SER A 853
ALA A 854
None
1.17A 4wnuD-5bp1A:
undetectable
4wnuD-5bp1A:
21.74
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 5 TYR A 778
GLY A 627
TYR A 774
GLY A 640
None
1.00A 5ayfA-5bp1A:
undetectable
5ayfA-5bp1A:
15.10
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.
5VOO_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 GLY A  68
LYS A  66
LEU A  28
GLY A 244
ARG A  46
None
1.09A 5vooA-5bp1A:
undetectable
5vooA-5bp1A:
19.21
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.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 GLY A  68
LYS A  66
LEU A  28
GLY A 244
ARG A  46
None
1.19A 5vooF-5bp1A:
undetectable
5vooF-5bp1A:
19.21
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.
5VOP_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 GLY A  68
LEU A  28
VAL A 246
GLY A 244
ARG A  46
None
1.06A 5vopA-5bp1A:
undetectable
5vopA-5bp1A:
19.21
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.
5XIO_A_HFGA801_1
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 THR A 814
GLU A 806
HIS A 810
None
0.92A 5xioA-5bp1A:
2.5
5xioA-5bp1A:
19.14
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.
6A94_A_ZOTA3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 12 SER A 180
VAL A 246
GLY A 204
SER A 352
VAL A 412
None
1.32A 6a94A-5bp1A:
undetectable
6a94A-5bp1A:
17.58
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.
6A94_B_ZOTB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
6 / 12 SER A 180
THR A 176
VAL A 246
GLY A 204
SER A 352
VAL A 412
None
1.42A 6a94B-5bp1A:
undetectable
6a94B-5bp1A:
17.58
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.
6AK3_B_P2EB1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 5 PRO A 114
VAL A 107
GLY A 159
VAL A 167
None
1.10A 6ak3B-5bp1A:
undetectable
6ak3B-5bp1A:
6.70
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.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 9 SER A 352
VAL A 174
ALA A 184
SER A 183
GLY A 203
None
1.09A 6bklA-5bp1A:
undetectable
6bklB-5bp1A:
undetectable
6bklC-5bp1A:
undetectable
6bklD-5bp1A:
undetectable
6bklA-5bp1A:
2.41
6bklB-5bp1A:
2.41
6bklC-5bp1A:
2.41
6bklD-5bp1A:
2.41
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.
6BOC_A_EU7A102_0
(MATRIX PROTEIN 2)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 6 SER A 762
ALA A 641
ALA A 635
SER A 636
None
1.01A 6bocA-5bp1A:
undetectable
6bocB-5bp1A:
undetectable
6bocC-5bp1A:
undetectable
6bocD-5bp1A:
undetectable
6bocA-5bp1A:
2.41
6bocB-5bp1A:
2.41
6bocC-5bp1A:
2.41
6bocD-5bp1A:
2.41
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 5 ILE A 343
SER A 342
ALA A 242
LEU A  18
None
1.07A 6dwnA-5bp1A:
undetectable
6dwnA-5bp1A:
7.09
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.
6EFN_A_SAMA501_0
(SPORULATION KILLING
FACTOR MATURATION
PROTEIN SKFB)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
5 / 11 PHE A 582
SER A 580
ARG A 656
THR A 655
ALA A 662
None
1.38A 6efnA-5bp1A:
undetectable
6efnA-5bp1A:
18.47
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.
6FGD_A_ACTA819_0
(GEPHYRIN)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 ARG A 252
GLY A 195
GLU A 196
None
0.54A 6fgdA-5bp1A:
undetectable
6fgdA-5bp1A:
19.79
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
3 / 3 HIS A 228
HIS A 376
HIS A 230
None
0.76A 6nknA-5bp1A:
2.1
6nknA-5bp1A:
19.82
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.
6NMF_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacteriu
m
smegmatis)
4 / 6 ILE A 267
LEU A 426
ARG A 190
THR A 272
None
0.83A 6nmfN-5bp1A:
undetectable
6nmfW-5bp1A:
undetectable
6nmfN-5bp1A:
19.82
6nmfW-5bp1A:
5.04