SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lgi'

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.
1Z11_A_8MOA501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
4lgi UNCHARACTERIZED
PROTEIN

(Escherichia
coli)
5 / 11 VAL A  94
PHE A  90
ILE A 108
GLY A 106
LEU A  84
None
0.97A 1z11A-4lgiA:
undetectable
1z11A-4lgiA:
21.26
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.
1Z11_B_8MOB501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
4lgi UNCHARACTERIZED
PROTEIN

(Escherichia
coli)
5 / 11 VAL A  94
PHE A  90
ILE A 108
GLY A 106
LEU A  84
None
0.98A 1z11B-4lgiA:
undetectable
1z11B-4lgiA:
21.26
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.
2AA5_B_STRB302_1
(MINERALOCORTICOID
RECEPTOR)
4lgi UNCHARACTERIZED
PROTEIN

(Escherichia
coli)
5 / 12 LEU A 236
ASN A 240
ALA A 243
GLN A 246
SER A 171
None
1.42A 2aa5B-4lgiA:
undetectable
2aa5B-4lgiA:
20.86
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.
2VCT_B_ASDB1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
4lgi UNCHARACTERIZED
PROTEIN

(Escherichia
coli)
4 / 8 ILE A  76
GLY A  77
LEU A  81
LEU A  84
None
0.87A 2vctB-4lgiA:
undetectable
2vctB-4lgiA:
19.76
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.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
4lgi UNCHARACTERIZED
PROTEIN

(Escherichia
coli)
5 / 12 GLY A  77
ILE A  57
ASP A  82
ARG A  86
LEU A  81
None
1.25A 3iv6D-4lgiA:
undetectable
3iv6D-4lgiA:
21.30
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.
3ME6_C_CGEC501_1
(CYTOCHROME P450 2B4)
4lgi UNCHARACTERIZED
PROTEIN

(Escherichia
coli)
5 / 9 VAL A 189
ILE A 105
PHE A  90
THR A  79
VAL A 161
None
1.08A 3me6C-4lgiA:
undetectable
3me6C-4lgiA:
21.06
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.
3T3R_A_9PLA501_1
(CYTOCHROME P450 2A6)
4lgi UNCHARACTERIZED
PROTEIN

(Escherichia
coli)
5 / 11 VAL A  94
PHE A  90
ILE A 108
GLY A 106
LEU A  84
None
1.02A 3t3rA-4lgiA:
undetectable
3t3rA-4lgiA:
21.26
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.
4AX8_A_SAMA1474_0
(WBDD)
4lgi UNCHARACTERIZED
PROTEIN

(Escherichia
coli)
5 / 12 ILE A 182
ILE A 185
SER A 162
VAL A 161
ILE A 108
None
0.96A 4ax8A-4lgiA:
undetectable
4ax8A-4lgiA:
19.47
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.
4AZV_A_SAMA1474_0
(WBDD)
4lgi UNCHARACTERIZED
PROTEIN

(Escherichia
coli)
5 / 12 ILE A 182
ILE A 185
SER A 162
VAL A 161
ILE A 108
None
0.98A 4azvA-4lgiA:
undetectable
4azvA-4lgiA:
19.47