SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fgl'

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.
1PHG_A_MYTA422_1
(CYTOCHROME P450-CAM)
5fgl NICR
(Pseudomonas
putida)
5 / 11 THR A 107
VAL A 177
GLY A 180
ILE A 110
VAL A 111
None
1.06A 1phgA-5fglA:
undetectable
1phgA-5fglA:
20.33
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.
1PXX_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5fgl NICR
(Pseudomonas
putida)
5 / 10 VAL A 111
LEU A 229
VAL A 177
GLY A 180
ALA A 181
None
1.08A 1pxxA-5fglA:
undetectable
1pxxA-5fglA:
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.
1PXX_B_DIFB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5fgl NICR
(Pseudomonas
putida)
5 / 9 VAL A 111
LEU A 229
VAL A 177
GLY A 180
ALA A 181
None
1.09A 1pxxB-5fglA:
2.0
1pxxB-5fglA:
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.
1PXX_C_DIFC2701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5fgl NICR
(Pseudomonas
putida)
5 / 12 VAL A 111
LEU A 229
VAL A 177
GLY A 180
ALA A 181
None
1.08A 1pxxC-5fglA:
undetectable
1pxxC-5fglA:
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.
1PXX_D_DIFD3701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5fgl NICR
(Pseudomonas
putida)
5 / 10 VAL A 111
LEU A 229
VAL A 177
GLY A 180
ALA A 181
None
1.08A 1pxxD-5fglA:
2.0
1pxxD-5fglA:
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.
3BJW_F_SVRF509_2
(PHOSPHOLIPASE A2)
5fgl NICR
(Pseudomonas
putida)
4 / 8 TYR A  94
ASN A  93
LYS A  90
LYS A  89
None
1.36A 3bjwD-5fglA:
undetectable
3bjwD-5fglA:
16.75
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.
4RRX_A_LURA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5fgl NICR
(Pseudomonas
putida)
5 / 12 VAL A 111
LEU A 229
VAL A 177
GLY A 180
ALA A 181
None
1.01A 4rrxA-5fglA:
undetectable
4rrxA-5fglA:
16.17
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.
4RRX_B_LURB706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5fgl NICR
(Pseudomonas
putida)
5 / 12 VAL A 111
LEU A 229
VAL A 177
GLY A 180
ALA A 181
None
1.01A 4rrxB-5fglA:
undetectable
4rrxB-5fglA:
16.17
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.
4XUM_A_IMNA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5fgl NICR
(Pseudomonas
putida)
5 / 12 PHE A  76
LEU A 138
LEU A 149
LEU A 153
TYR A 154
None
None
None
None
6HY  A 301 (-3.4A)
1.23A 4xumA-5fglA:
2.3
4xumA-5fglA:
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.
4YO9_B_ACTB401_0
(3C-LIKE PROTEINASE)
5fgl NICR
(Pseudomonas
putida)
3 / 3 ARG A  91
ASP A  88
TYR A 154
6HY  A 301 (-3.3A)
None
6HY  A 301 (-3.4A)
0.86A 4yo9B-5fglA:
undetectable
4yo9B-5fglA:
19.87