SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2iaf'

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.
2ZXW_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2iaf HYPOTHETICAL PROTEIN
SDHL

(Legionella
pneumophila)
4 / 7 ILE A  78
LEU A  84
PHE A  94
THR A  50
None
1.21A 2zxwN-2iafA:
undetectable
2zxwW-2iafA:
undetectable
2zxwN-2iafA:
14.20
2zxwW-2iafA:
17.88
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.
3IX9_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)
2iaf HYPOTHETICAL PROTEIN
SDHL

(Legionella
pneumophila)
5 / 12 ALA A 119
LEU A  20
GLN A  19
VAL A  35
THR A  30
None
1.04A 3ix9A-2iafA:
undetectable
3ix9A-2iafA:
24.62
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.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)
2iaf HYPOTHETICAL PROTEIN
SDHL

(Legionella
pneumophila)
5 / 10 ILE A 140
ALA A  13
LEU A  37
ILE A  78
ILE A  92
None
1.16A 3prsA-2iafA:
undetectable
3prsA-2iafA:
19.75
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.
3THR_A_C2FA1100_1
(GLYCINE
N-METHYLTRANSFERASE)
2iaf HYPOTHETICAL PROTEIN
SDHL

(Legionella
pneumophila)
3 / 3 LEU A  79
HIS A  76
MET A  75
None
0.81A 3thrD-2iafA:
undetectable
3thrD-2iafA:
17.47
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.
4EJG_B_NCTB501_1
(CYTOCHROME P450 2A13)
2iaf HYPOTHETICAL PROTEIN
SDHL

(Legionella
pneumophila)
4 / 8 ALA A 119
THR A  30
LEU A  86
LEU A  58
None
0.89A 4ejgB-2iafA:
undetectable
4ejgB-2iafA:
17.84
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.
4K50_B_ACTB701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)
2iaf HYPOTHETICAL PROTEIN
SDHL

(Legionella
pneumophila)
3 / 3 HIS A 111
GLY A 136
ILE A 135
None
0.62A 4k50A-2iafA:
undetectable
4k50A-2iafA:
16.56
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.
4K50_J_ACTJ701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)
2iaf HYPOTHETICAL PROTEIN
SDHL

(Legionella
pneumophila)
3 / 3 HIS A 111
GLY A 136
ILE A 135
None
0.60A 4k50I-2iafA:
undetectable
4k50I-2iafA:
16.56
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.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
2iaf HYPOTHETICAL PROTEIN
SDHL

(Legionella
pneumophila)
4 / 8 PHE A 100
PHE A 102
GLY A  49
ILE A  72
None
0.98A 4qoiA-2iafA:
undetectable
4qoiB-2iafA:
undetectable
4qoiA-2iafA:
21.03
4qoiB-2iafA:
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.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
2iaf HYPOTHETICAL PROTEIN
SDHL

(Legionella
pneumophila)
5 / 12 LEU A  84
PHE A 117
VAL A  33
THR A  44
GLY A  45
None
1.25A 5xipA-2iafA:
undetectable
5xipA-2iafA:
15.29