SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vib'

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.
2YGN_A_PCFA1179_1
(WNT INHIBITORY
FACTOR 1)
3vib MTRR
(Neisseria
gonorrhoeae)
4 / 5 ILE A  28
PHE A  62
VAL A 163
PHE A 113
None
1.29A 2ygnA-3vibA:
undetectable
2ygnA-3vibA:
20.09
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.
4A97_F_ZPCF1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3vib MTRR
(Neisseria
gonorrhoeae)
5 / 12 GLU A 182
PHE A 178
TYR A  24
TYR A 106
ILE A  65
None
1.41A 4a97F-3vibA:
3.1
4a97J-3vibA:
undetectable
4a97F-3vibA:
20.87
4a97J-3vibA:
20.87
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.
5N8J_E_DVAE7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
3vib MTRR
(Neisseria
gonorrhoeae)
3 / 3 TYR A 106
SER A 101
TRP A 177
None
1.05A 5n8jB-3vibA:
undetectable
5n8jB-3vibA:
23.56
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
3vib MTRR
(Neisseria
gonorrhoeae)
3 / 3 TYR A 106
SER A 101
TRP A 177
None
0.99A 5n8jA-3vibA:
undetectable
5n8jA-3vibA:
23.56
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
3vib MTRR
(Neisseria
gonorrhoeae)
3 / 3 TYR A 106
SER A 101
TRP A 177
None
1.01A 5n8jD-3vibA:
undetectable
5n8jD-3vibA:
23.56
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.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)
3vib MTRR
(Neisseria
gonorrhoeae)
4 / 6 ARG A 208
PHE A 165
ILE A 140
THR A 141
None
1.03A 5vceA-3vibA:
undetectable
5vceA-3vibA:
17.19
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.
5VCG_A_08YA602_1
(CYTOCHROME P450 3A4)
3vib MTRR
(Neisseria
gonorrhoeae)
5 / 12 ASP A  68
PHE A  62
PHE A 108
THR A  31
ALA A  19
None
1.21A 5vcgA-3vibA:
undetectable
5vcgA-3vibA:
17.19
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.
6C06_D_FI8D1404_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
3vib MTRR
(Neisseria
gonorrhoeae)
3 / 3 ARG A 137
LYS A 167
ARG A  98
None
PO4  A 211 ( 2.6A)
None
1.27A 6c06D-3vibA:
3.5
6c06D-3vibA:
undetectable