SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1f1e'

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.
1Q23_B_FUAB703_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
3 / 3 VAL A 105
ALA A 104
HIS A  62
None
CL  A1001 ( 4.9A)
None
0.68A 1q23C-1f1eA:
undetectable
1q23C-1f1eA:
19.03
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.
1Q23_C_FUAC701_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
4 / 4 ALA A 100
VAL A 105
ALA A 104
HIS A  62
None
None
CL  A1001 ( 4.9A)
None
1.12A 1q23A-1f1eA:
undetectable
1q23A-1f1eA:
19.03
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.
1Q23_E_FUAE706_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
4 / 4 ALA A 100
VAL A 105
ALA A 104
HIS A  62
None
None
CL  A1001 ( 4.9A)
None
1.21A 1q23F-1f1eA:
undetectable
1q23F-1f1eA:
19.03
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.
1Q23_G_FUAG708_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
3 / 3 VAL A 105
ALA A 104
HIS A  62
None
CL  A1001 ( 4.9A)
None
0.56A 1q23H-1f1eA:
undetectable
1q23H-1f1eA:
19.03
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.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
3 / 3 VAL A 105
ALA A 104
HIS A  62
None
CL  A1001 ( 4.9A)
None
0.66A 1q23G-1f1eA:
undetectable
1q23G-1f1eA:
19.03
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.
1Q23_J_FUAJ711_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
4 / 4 ALA A 100
VAL A 105
ALA A 104
HIS A  62
None
None
CL  A1001 ( 4.9A)
None
1.07A 1q23K-1f1eA:
undetectable
1q23K-1f1eA:
19.03
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.
1Q23_L_FUAL710_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
3 / 3 VAL A 105
ALA A 104
HIS A  62
None
CL  A1001 ( 4.9A)
None
0.55A 1q23J-1f1eA:
undetectable
1q23J-1f1eA:
19.03
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.
2WEK_A_DIFA1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
4 / 8 TYR A 108
LEU A 107
LEU A  63
ALA A  67
None
0.96A 2wekA-1f1eA:
undetectable
2wekA-1f1eA:
21.80
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.
4M2V_A_BZ1A302_2
(CARBONIC ANHYDRASE 2)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
3 / 3 HIS A  62
VAL A  75
LEU A 107
None
0.68A 4m2vA-1f1eA:
undetectable
4m2vA-1f1eA:
21.25
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.
5IH0_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
1f1e HISTONE FOLD PROTEIN
(Methanopyrus
kandleri)
4 / 6 PHE A  34
PRO A  36
THR A 116
ILE A  31
None
1.31A 5ih0A-1f1eA:
undetectable
5ih0A-1f1eA:
22.07