SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kpi'

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.
1XZX_X_T3X500_2
(THYROID HORMONE
RECEPTOR BETA-1)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
3 / 3 PHE A  30
ARG A  21
ASN A 106
None
0.93A 1xzxX-1kpiA:
0.0
1xzxX-1kpiA:
20.99
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.
2F10_A_BCZA382_0
(SIALIDASE 2)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
5 / 12 ILE A 184
GLU A 148
TYR A 280
LEU A 281
TYR A 247
CO3  A 902 ( 4.5A)
CO3  A 902 ( 3.4A)
None
None
10A  A 901 ( 4.3A)
1.12A 2f10A-1kpiA:
undetectable
2f10A-1kpiA:
22.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FK8_A_SAMA302_0
(METHOXY MYCOLIC ACID
SYNTHASE 4)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
11 / 12 THR A  40
TYR A  41
ILE A  79
GLY A  80
GLY A  82
LEU A 103
GLY A 130
TRP A 131
GLU A 132
ALA A 146
HIS A 149
SAH  A 900 (-4.4A)
10A  A 901 ( 3.7A)
None
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
SAH  A 900 (-4.4A)
SAH  A 900 (-3.3A)
SAH  A 900 (-4.5A)
SAH  A 900 (-3.1A)
SAH  A 900 (-3.1A)
SAH  A 900 (-4.3A)
0.55A 2fk8A-1kpiA:
36.9
2fk8A-1kpiA:
47.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FK8_A_SAMA302_1
(METHOXY MYCOLIC ACID
SYNTHASE 4)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
3 / 3 SER A  42
THR A 102
GLN A 107
SAH  A 900 ( 2.8A)
SAH  A 900 (-4.0A)
SAH  A 900 (-2.9A)
0.32A 2fk8A-1kpiA:
36.9
2fk8A-1kpiA:
47.19
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.
2GLU_A_SAMA301_0
(YCGJ)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
5 / 12 GLY A  80
GLY A  82
THR A  86
GLU A 132
HIS A 149
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
None
SAH  A 900 (-3.1A)
SAH  A 900 (-4.3A)
0.88A 2gluA-1kpiA:
17.2
2gluA-1kpiA:
21.52
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.
2GLU_B_SAMB302_0
(YCGJ)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 GLY A  80
GLY A  82
THR A  86
ALA A 146
HIS A 149
PHE A 150
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
None
SAH  A 900 (-3.1A)
SAH  A 900 (-4.3A)
None
0.97A 2gluB-1kpiA:
17.2
2gluB-1kpiA:
21.52
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.
2OXT_D_SAMD300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
5 / 12 ASP A  78
GLY A  80
GLY A  82
THR A 102
LEU A 103
SAH  A 900 ( 4.8A)
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
SAH  A 900 (-4.0A)
SAH  A 900 (-4.4A)
0.83A 2oxtD-1kpiA:
8.0
2oxtD-1kpiA:
22.87
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.
2RKG_B_AB1B501_1
(PROTEASE RETROPEPSIN)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 LEU A  13
ASP A 156
GLY A 155
ALA A 154
VAL A  20
GLY A 217
None
None
None
None
SAH  A 900 (-4.6A)
SO4  A 905 (-3.0A)
1.43A 2rkgA-1kpiA:
undetectable
2rkgA-1kpiA:
14.90
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_C_SALC1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
5 / 12 ILE A 243
GLY A 244
TYR A 247
PHE A 288
HIS A 182
None
None
10A  A 901 ( 4.3A)
10A  A 901 ( 4.9A)
CO3  A 902 (-3.8A)
1.22A 2y7kC-1kpiA:
undetectable
2y7kC-1kpiA:
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.
3KK6_B_CELB1701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
4 / 6 VAL A 142
SER A  85
ALA A  90
LEU A  65
None
SAH  A 900 ( 4.4A)
None
None
0.74A 3kk6B-1kpiA:
undetectable
3kk6B-1kpiA:
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.
3PFG_A_SAMA264_0
(N-METHYLTRANSFERASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
5 / 12 TYR A  24
GLY A  82
LEU A 103
SER A 104
HIS A 149
SAH  A 900 ( 4.1A)
SAH  A 900 (-3.1A)
SAH  A 900 (-4.4A)
None
SAH  A 900 (-4.3A)
0.64A 3pfgA-1kpiA:
14.1
3pfgA-1kpiA:
24.22
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.
3QOW_A_SAMA417_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
3 / 3 THR A 102
ASP A  25
GLU A  18
SAH  A 900 (-4.0A)
None
None
0.83A 3qowA-1kpiA:
10.6
3qowA-1kpiA:
22.12
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.
3S3N_A_DLUA398_1
(PFV INTEGRASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
4 / 8 ASP A 294
GLY A 244
PRO A 187
GLU A 191
None
1.02A 3s3nA-1kpiA:
undetectable
3s3nA-1kpiA:
22.12
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.
3S54_B_017B201_1
(PROTEASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 LEU A  13
ASP A 156
GLY A 155
ALA A 154
VAL A  20
GLY A 217
None
None
None
None
SAH  A 900 (-4.6A)
SO4  A 905 (-3.0A)
1.35A 3s54A-1kpiA:
undetectable
3s54A-1kpiA:
17.32
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.
3S54_B_017B201_2
(PROTEASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 LEU A  13
ASP A 156
GLY A 155
ALA A 154
VAL A  20
GLY A 217
None
None
None
None
SAH  A 900 (-4.6A)
SO4  A 905 (-3.0A)
1.47A 3s54B-1kpiA:
undetectable
3s54B-1kpiA:
17.32
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.
3SI7_B_ACTB4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
3 / 3 GLY A  82
GLY A  84
THR A  86
SAH  A 900 (-3.1A)
None
None
0.23A 3si7B-1kpiA:
undetectable
3si7B-1kpiA:
22.55
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.
4F84_A_SAMA501_0
(GERANYL DIPHOSPHATE
2-C-METHYLTRANSFERAS
E)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
5 / 12 GLY A  80
GLY A  82
THR A 102
LEU A 103
GLN A 107
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
SAH  A 900 (-4.0A)
SAH  A 900 (-4.4A)
SAH  A 900 (-2.9A)
0.41A 4f84A-1kpiA:
24.0
4f84A-1kpiA:
23.48
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 TYR A  24
GLY A  80
GLY A  82
LEU A 103
SER A 104
HIS A 149
SAH  A 900 ( 4.1A)
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
SAH  A 900 (-4.4A)
None
SAH  A 900 (-4.3A)
0.77A 4krhA-1kpiA:
26.5
4krhA-1kpiA:
19.53
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.
4KRH_B_SAMB900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 TYR A  24
GLY A  80
GLY A  82
LEU A 103
SER A 104
HIS A 149
SAH  A 900 ( 4.1A)
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
SAH  A 900 (-4.4A)
None
SAH  A 900 (-4.3A)
0.76A 4krhB-1kpiA:
26.8
4krhB-1kpiA:
19.53
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.
4M51_A_BEZA501_0
(AMIDOHYDROLASE
FAMILY PROTEIN)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
4 / 6 ILE A 184
ILE A 210
PHE A 288
LEU A 251
CO3  A 902 ( 4.5A)
None
10A  A 901 ( 4.9A)
None
0.99A 4m51A-1kpiA:
0.1
4m51A-1kpiA:
22.32
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.
4PGF_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
4 / 6 THR A 183
GLU A 148
THR A 185
LEU A 181
None
CO3  A 902 ( 3.4A)
None
None
1.16A 4pgfA-1kpiA:
4.2
4pgfA-1kpiA:
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 VAL A  20
GLY A  80
GLY A  82
SER A 104
LEU A 144
HIS A 149
SAH  A 900 (-4.6A)
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
None
SAH  A 900 (-4.3A)
SAH  A 900 (-4.3A)
1.07A 4qdjA-1kpiA:
17.2
4qdjA-1kpiA:
23.08
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.
4UCI_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
5 / 12 GLY A  80
GLY A  82
GLY A  84
LEU A 103
ALA A 146
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
None
SAH  A 900 (-4.4A)
SAH  A 900 (-3.1A)
0.98A 4uciB-1kpiA:
5.2
4uciB-1kpiA:
23.49
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.
4XI3_D_29SD601_2
(ESTROGEN RECEPTOR)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
3 / 3 LEU A  68
ASP A 176
ILE A  79
None
0.70A 4xi3D-1kpiA:
undetectable
4xi3D-1kpiA:
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.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
5 / 12 GLY A  80
GLY A  82
THR A  86
GLU A 132
LEU A 144
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
None
SAH  A 900 (-3.1A)
SAH  A 900 (-4.3A)
1.19A 5bw4A-1kpiA:
10.1
5bw4A-1kpiA:
23.64
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.
5FA8_A_SAMA301_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
3 / 3 THR A 102
ASP A  25
GLU A  18
SAH  A 900 (-4.0A)
None
None
0.78A 5fa8A-1kpiA:
13.5
5fa8A-1kpiA:
21.24
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.
5G08_A_Z80A1187_1
(FREQUENIN 2)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
4 / 6 ILE A 276
TYR A 280
PHE A  31
TRP A  83
None
1.35A 5g08A-1kpiA:
0.0
5g08A-1kpiA:
21.86
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.
5KOC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 SER A  42
GLY A  80
GLY A  82
SER A  85
THR A 102
GLN A 107
SAH  A 900 ( 2.8A)
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
SAH  A 900 ( 4.4A)
SAH  A 900 (-4.0A)
SAH  A 900 (-2.9A)
0.65A 5kocB-1kpiA:
28.0
5kocB-1kpiA:
22.57
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.
5KOC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 SER A  42
GLY A  80
GLY A  82
THR A 102
GLN A 107
HIS A 149
SAH  A 900 ( 2.8A)
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
SAH  A 900 (-4.0A)
SAH  A 900 (-2.9A)
SAH  A 900 (-4.3A)
0.75A 5kocB-1kpiA:
28.0
5kocB-1kpiA:
22.57
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.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
5 / 12 SER A  42
GLY A  80
GLY A  82
SER A 104
GLN A 107
SAH  A 900 ( 2.8A)
SAH  A 900 (-3.3A)
SAH  A 900 (-3.1A)
None
SAH  A 900 (-2.9A)
0.67A 5kpcB-1kpiA:
28.2
5kpcB-1kpiA:
22.57
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.
5T8H_B_478B401_2
(PROTEASE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
6 / 12 LEU A  13
ASP A 156
GLY A 155
ALA A 154
VAL A  20
GLY A 217
None
None
None
None
SAH  A 900 (-4.6A)
SO4  A 905 (-3.0A)
1.40A 5t8hB-1kpiA:
undetectable
5t8hB-1kpiA:
17.32
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.
6BZO_C_FI8C1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
RNA POLYMERASE SIGMA
FACTOR SIGA)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
4 / 4 LEU A  35
ASP A  36
GLN A  57
VAL A  17
None
1.23A 6bzoF-1kpiA:
0.0
6bzoF-1kpiA:
20.41
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.
6D8P_A_ACTA814_0
(UNCHARACTERIZED
PROTEIN)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
4 / 5 TYR A  24
GLN A 107
THR A 102
LEU A 103
SAH  A 900 ( 4.1A)
SAH  A 900 (-2.9A)
SAH  A 900 (-4.0A)
SAH  A 900 (-4.4A)
1.28A 6d8pA-1kpiA:
0.0
6d8pA-1kpiA:
18.24
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_C_AQ4C602_1
(CYTOCHROME P450 1A1)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
3 / 3 SER A  85
SER A  38
ALA A  44
SAH  A 900 ( 4.4A)
None
None
0.52A 6dwnC-1kpiA:
0.0
6dwnC-1kpiA:
13.25
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.
6EXI_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)
1kpi CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE 2

(Mycobacterium
tuberculosis)
3 / 3 LEU A 103
GLY A  80
PHE A 169
SAH  A 900 (-4.4A)
SAH  A 900 (-3.3A)
None
0.43A 6exiC-1kpiA:
3.3
6exiC-1kpiA:
15.10