SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2g7e'

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.
1A28_A_STRA1_1
(PROGESTERONE
RECEPTOR)
2g7e ENDONUCLEASE I
(Vibrio
cholerae)
5 / 12 LEU A 119
ASN A 118
LEU A 116
GLN A 217
MET A 177
None
1.32A 1a28A-2g7eA:
0.0
1a28A-2g7eA:
19.19
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.
1A28_B_STRB2_1
(PROGESTERONE
RECEPTOR)
2g7e ENDONUCLEASE I
(Vibrio
cholerae)
5 / 12 LEU A 119
ASN A 118
LEU A 116
GLN A 217
MET A 177
None
1.28A 1a28B-2g7eA:
undetectable
1a28B-2g7eA:
19.19
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.
1DMI_A_BHSA1610_1
(NITRIC OXIDE
SYNTHASE)
2g7e ENDONUCLEASE I
(Vibrio
cholerae)
4 / 8 VAL A  81
ARG A 209
ALA A 166
GLU A  79
None
1.08A 1dmiA-2g7eA:
undetectable
1dmiB-2g7eA:
undetectable
1dmiA-2g7eA:
18.84
1dmiB-2g7eA:
18.84
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.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)
2g7e ENDONUCLEASE I
(Vibrio
cholerae)
5 / 12 LEU A 119
ASN A 118
LEU A 116
GLN A 217
MET A 177
None
1.35A 1sqnA-2g7eA:
undetectable
1sqnA-2g7eA:
19.20
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.
2COJ_B_GBNB420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)
2g7e ENDONUCLEASE I
(Vibrio
cholerae)
5 / 9 TYR A  43
ARG A 130
THR A 173
GLY A 168
ALA A 166
None
1.42A 2cojA-2g7eA:
undetectable
2cojB-2g7eA:
undetectable
2cojA-2g7eA:
19.42
2cojB-2g7eA:
19.42
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.
2QHF_A_ACTA509_0
(CHORISMATE SYNTHASE)
2g7e ENDONUCLEASE I
(Vibrio
cholerae)
3 / 3 ARG A 130
GLN A  86
PRO A  83
None
0.61A 2qhfA-2g7eA:
undetectable
2qhfA-2g7eA:
19.29
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)
2g7e ENDONUCLEASE I
(Vibrio
cholerae)
3 / 3 TYR A  35
SER A  41
TRP A  78
None
CL  A 300 (-3.1A)
None
0.74A 5n8jB-2g7eA:
undetectable
5n8jB-2g7eA:
18.92
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
2g7e ENDONUCLEASE I
(Vibrio
cholerae)
3 / 3 TYR A  35
SER A  41
TRP A  78
None
CL  A 300 (-3.1A)
None
0.70A 5n8jA-2g7eA:
undetectable
5n8jA-2g7eA:
18.92
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
2g7e ENDONUCLEASE I
(Vibrio
cholerae)
3 / 3 TYR A  35
SER A  41
TRP A  78
None
CL  A 300 (-3.1A)
None
0.68A 5n8jD-2g7eA:
undetectable
5n8jD-2g7eA:
18.92