SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fr5'

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.
2O4L_A_TPVA403_2
(PROTEASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
5 / 12 ALA A  70
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
TYU  A1001 (-4.1A)
None
None
0.82A 2o4lB-2fr5A:
undetectable
2o4lB-2fr5A:
21.13
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.
2O4L_A_TPVA403_2
(PROTEASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
5 / 12 ARG A 103
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
TYU  A1001 (-4.1A)
None
None
0.88A 2o4lB-2fr5A:
undetectable
2o4lB-2fr5A:
21.13
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.
2Q6O_A_SAMA500_0
(HYPOTHETICAL PROTEIN)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
4 / 7 VAL A  38
ALA A  66
PRO A 120
THR A 118
TYU  A1001 (-4.1A)
TYU  A1001 (-3.9A)
None
None
1.00A 2q6oA-2fr5A:
undetectable
2q6oA-2fr5A:
22.13
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.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
4 / 5 LEU A  42
GLY A  52
ILE A  87
ILE A  85
None
0.82A 2q9rA-2fr5A:
undetectable
2q9rA-2fr5A:
21.57
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.
2XFH_A_CL6A1413_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
4 / 6 HIS A  14
ALA A  84
ALA A  86
THR A 118
None
1.07A 2xfhA-2fr5A:
undetectable
2xfhA-2fr5A:
16.59
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.
3ARR_A_PNXA606_1
(CHITINASE A)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
4 / 7 GLY A  78
ASP A  81
TYR A  79
ARG A  83
None
1.10A 3arrA-2fr5A:
undetectable
3arrA-2fr5A:
13.77
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.
3ARU_A_PNXA606_1
(CHITINASE A)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
4 / 7 GLY A  78
ASP A  81
TYR A  79
ARG A  83
None
1.06A 3aruA-2fr5A:
undetectable
3aruA-2fr5A:
13.77
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.
3CYX_A_ROCA201_3
(HIV-1 PROTEASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
5 / 12 ARG A 103
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
TYU  A1001 (-4.1A)
None
None
0.79A 3cyxB-2fr5A:
undetectable
3cyxB-2fr5A:
20.14
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.
3EM4_A_DR7A100_1
(PROTEASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
5 / 11 ARG A 103
ALA A  70
GLY A  39
VAL A 115
ILE A  85
None
0.89A 3em4A-2fr5A:
undetectable
3em4A-2fr5A:
19.31
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.
3NDW_A_RITA100_2
(PROTEASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
5 / 9 ARG A 103
ALA A  70
GLY A  39
VAL A 115
ILE A  85
None
1.02A 3ndwB-2fr5A:
undetectable
3ndwB-2fr5A:
20.14
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.
3OXV_B_478B200_1
(HIV-1 PROTEASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
5 / 9 ALA A  70
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
TYU  A1001 (-4.1A)
None
None
0.92A 3oxvA-2fr5A:
undetectable
3oxvA-2fr5A:
18.62
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.
3OXW_D_017D200_2
(HIV-1 PROTEASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
5 / 10 ALA A  70
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
TYU  A1001 (-4.1A)
None
None
0.99A 3oxwD-2fr5A:
undetectable
3oxwD-2fr5A:
19.31
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.
3OXX_A_DR7A100_2
(HIV-1 PROTEASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
5 / 11 ARG A 103
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
TYU  A1001 (-4.1A)
None
None
0.75A 3oxxB-2fr5A:
undetectable
3oxxB-2fr5A:
19.31
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.
3OXX_C_DR7C100_2
(HIV-1 PROTEASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
6 / 11 ARG A 103
ALA A  70
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
None
TYU  A1001 (-4.1A)
None
None
0.91A 3oxxD-2fr5A:
undetectable
3oxxD-2fr5A:
19.31
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.
3V4T_C_ACTC502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
2fr5 CYTIDINE DEAMINASE
(Mus
musculus)
3 / 3 PRO A 120
ASP A 121
GLU A  93
None
0.79A 3v4tC-2fr5A:
undetectable
3v4tC-2fr5A:
16.00