SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2oda'

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.
1GWR_B_ESTB600_1
(OESTROGEN RECEPTOR)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 9 MET A  53
LEU A  45
ALA A  44
LEU A 176
LEU A 183
 None
 1.49A 1gwrB-2odaA:
0.0		 1gwrB-2odaA:
24.30
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.
1HRK_A_CHDA1503_0
(FERROCHELATASE)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		3 / 3 LEU A  61
PRO A  62
LEU A  65
 None
 0.54A 1hrkA-2odaA:
2.7		 1hrkA-2odaA:
20.61
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.
1TKQ_A_DVAA6_0
(MINI-GRAMICIDIN A)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		3 / 3 ALA A   8
VAL A 109
TRP A 127
 None
 0.99A 1tkqA-2odaA:
undetectable		 1tkqA-2odaA:
9.21
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.
2EGV_A_SAMA1300_0
(UPF0088 PROTEIN
AQ_165)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 LEU A 131
GLY A 135
GLY A  21
LEU A 176
LEU A  17
 None
 1.01A 2egvA-2odaA:
3.7		 2egvA-2odaA:
21.46
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.
2OUZ_A_C3DA999_0
(ESTROGEN RECEPTOR)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 LEU A 126
THR A 128
LEU A   9
ILE A  58
GLY A  12
 None
 1.04A 2ouzA-2odaA:
undetectable		 2ouzA-2odaA:
22.66
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.
3EEY_E_SAME300_0
(PUTATIVE RRNA
METHYLASE)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 GLY A  12
GLY A  21
GLN A  23
LEU A 117
THR A  26
 None
 1.17A 3eeyE-2odaA:
undetectable		 3eeyE-2odaA:
21.03
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.
3EEY_F_SAMF300_0
(PUTATIVE RRNA
METHYLASE)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 GLY A  12
GLY A  21
GLN A  23
LEU A 117
THR A  26
 None
 1.17A 3eeyF-2odaA:
3.4		 3eeyF-2odaA:
21.03
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.
4OK1_A_198A1001_2
(ANDROGEN RECEPTOR)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 LEU A 117
MET A  77
LEU A  17
ILE A 173
 None
 1.00A 4ok1A-2odaA:
undetectable		 4ok1A-2odaA:
22.75
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.
4XT8_A_TMQA302_1
(RV2671)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 SER A  14
GLY A  15
ALA A  22
ARG A 116
THR A  26
 None
 1.26A 4xt8A-2odaA:
undetectable		 4xt8A-2odaA:
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.
5HYR_B_ESTB601_1
(ESTROGEN RECEPTOR)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 11 MET A  53
LEU A  45
ALA A  44
LEU A 176
LEU A 183
 None
 1.50A 5hyrB-2odaA:
undetectable		 5hyrB-2odaA:
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.
5JI0_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 11 ILE A 111
LEU A 126
LEU A   9
ALA A   8
LEU A 118
 None
 1.04A 5ji0A-2odaA:
undetectable		 5ji0A-2odaA:
23.77
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.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 9 SER A 171
GLY A 130
ILE A 173
PHE A   6
ILE A 186
 None
 1.20A 6ebpA-2odaA:
undetectable		 6ebpA-2odaA:
16.02
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.
6EBP_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 10 SER A 171
GLY A 130
ILE A 173
PHE A   6
ILE A 186
 None
 1.19A 6ebpB-2odaA:
undetectable		 6ebpB-2odaA:
16.02
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.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 10 SER A 171
GLY A 130
ILE A 173
PHE A   6
ILE A 186
 None
 1.20A 6ebpC-2odaA:
undetectable		 6ebpC-2odaA:
16.02
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.
6EKZ_A_SNPA413_0
(AROMATIC
PEROXYGENASE)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 7 ASP A  59
GLY A  21
SER A  14
GLY A  15
 None
 0.57A 6ekzA-2odaA:
undetectable		 6ekzA-2odaA:
20.42
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 2oda HYPOTHETICAL PROTEIN
PSPTO_2114
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 11 SER A 171
GLY A 130
ILE A 173
PHE A   6
ILE A 186
 None
 1.01A 6gp2B-2odaA:
undetectable		 6gp2B-2odaA:
13.23