SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2oi2'

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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.97A 1fbyA-2oi2A:
undetectable
1fbyA-2oi2A:
22.96
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.96A 1fbyB-2oi2A:
undetectable
1fbyB-2oi2A:
22.96
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.
1FM9_A_9CRA201_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.93A 1fm9A-2oi2A:
undetectable
1fm9A-2oi2A:
22.96
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.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.95A 1k74A-2oi2A:
undetectable
1k74A-2oi2A:
22.96
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.
1MJ2_A_SAMA2201_1
(PROTEIN (METHIONINE
REPRESSOR))
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
4 / 4 HIS A 194
ALA A 195
PHE A 192
GLY A 197
None
1.41A 1mj2B-2oi2A:
undetectable
1mj2B-2oi2A:
16.49
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.
1MJO_A_SAMA199_1
(METHIONINE REPRESSOR)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
4 / 4 HIS A 194
ALA A 195
PHE A 192
GLY A 197
None
1.40A 1mjoB-2oi2A:
undetectable
1mjoB-2oi2A:
16.49
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.
1MJO_B_SAMB200_0
(METHIONINE REPRESSOR)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
4 / 4 HIS A 194
ALA A 195
PHE A 192
GLY A 197
None
1.39A 1mjoA-2oi2A:
undetectable
1mjoA-2oi2A:
16.49
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.
1MJO_D_SAMD200_1
(METHIONINE REPRESSOR)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
4 / 4 HIS A 194
ALA A 195
PHE A 192
GLY A 197
None
1.43A 1mjoD-2oi2A:
undetectable
1mjoD-2oi2A:
16.49
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.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.96A 1xiuA-2oi2A:
undetectable
1xiuA-2oi2A:
23.45
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.
1XZX_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA-1)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  97
ILE A 100
ALA A  99
ILE A 126
PHE A 104
None
1.17A 1xzxX-2oi2A:
undetectable
1xzxX-2oi2A:
21.07
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.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.93A 2aclG-2oi2A:
undetectable
2aclG-2oi2A:
22.96
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.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 MET A 158
LEU A  16
ALA A 162
LEU A 164
VAL A 165
None
1.10A 2c12C-2oi2A:
undetectable
2c12C-2oi2A:
21.01
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.
2XFS_A_J01A500_1
(ORF12)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
4 / 8 VAL A 182
LEU A 134
GLY A  18
ALA A  28
None
0.92A 2xfsA-2oi2A:
1.6
2xfsA-2oi2A:
22.27
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.
2XH9_A_J01A1436_1
(ORF12)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
4 / 8 VAL A 182
LEU A 134
GLY A  18
ALA A  28
None
0.95A 2xh9A-2oi2A:
undetectable
2xh9A-2oi2A:
22.61
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.
2YGN_A_PCFA1179_0
(WNT INHIBITORY
FACTOR 1)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 LEU A 258
ILE A  14
LEU A  31
ILE A 263
VAL A  22
None
None
None
None
DP6  A 300 (-4.6A)
1.14A 2ygnA-2oi2A:
undetectable
2ygnA-2oi2A:
17.81
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.
3AF0_A_PAUA314_0
(PANTOTHENATE KINASE)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
4 / 8 VAL A 231
ASP A 237
GLY A 259
HIS A 223
None
0.96A 3af0A-2oi2A:
undetectable
3af0A-2oi2A:
21.60
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.
3GWS_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  97
ILE A 100
ALA A  99
ILE A 126
PHE A 104
None
1.08A 3gwsX-2oi2A:
undetectable
3gwsX-2oi2A:
20.75
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.
3OAP_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.96A 3oapA-2oi2A:
undetectable
3oapA-2oi2A:
22.50
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.
3Q95_B_ESLB700_1
(ESTROGEN RECEPTOR)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 LEU A 265
LEU A 219
ALA A 251
ILE A 289
LEU A 275
None
1.02A 3q95B-2oi2A:
undetectable
3q95B-2oi2A:
23.71
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.
4EYR_B_RITB301_1
(HIV-1 PROTEASE)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
4 / 7 LEU A 275
ALA A 167
ASP A 168
ILE A  15
None
0.95A 4eyrA-2oi2A:
undetectable
4eyrA-2oi2A:
18.22
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.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.97A 5z12C-2oi2A:
undetectable
5z12C-2oi2A:
13.70
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.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.95A 6a5yD-2oi2A:
undetectable
6a5yD-2oi2A:
14.86
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2oi2 MEVALONATE KINASE
(Streptococcus
pneumoniae)
5 / 12 ILE A  79
ALA A  99
ALA A  98
LEU A  57
ALA A  60
None
0.94A 6a5zL-2oi2A:
undetectable
6a5zL-2oi2A:
14.86