SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3s4o'

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.
1DFO_A_FFOA1002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 LEU A  47
VAL A  60
ALA A 119
SER A  28
PRO A  27
None
None
THJ  A 170 (-3.7A)
None
None
0.96A 1dfoA-3s4oA:
undetectable
1dfoA-3s4oA:
18.69
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.
1DFO_B_FFOB2002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 LEU A  47
VAL A  60
ALA A 119
SER A  28
PRO A  27
None
None
THJ  A 170 (-3.7A)
None
None
0.96A 1dfoB-3s4oA:
undetectable
1dfoB-3s4oA:
18.69
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.
1DFO_C_FFOC3002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 LEU A  47
VAL A  60
ALA A 119
SER A  28
PRO A  27
None
None
THJ  A 170 (-3.7A)
None
None
0.95A 1dfoC-3s4oA:
undetectable
1dfoC-3s4oA:
18.69
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.
1DFO_D_FFOD4002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 LEU A  47
VAL A  60
ALA A 119
SER A  28
PRO A  27
None
None
THJ  A 170 (-3.7A)
None
None
0.96A 1dfoD-3s4oA:
undetectable
1dfoD-3s4oA:
18.69
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.
1EQB_A_FFOA1293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 LEU A  47
VAL A  60
ALA A 119
SER A  28
PRO A  27
None
None
THJ  A 170 (-3.7A)
None
None
0.96A 1eqbA-3s4oA:
undetectable
1eqbA-3s4oA:
18.69
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.
1EQB_B_FFOB2293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 LEU A  47
VAL A  60
ALA A 119
SER A  28
PRO A  27
None
None
THJ  A 170 (-3.7A)
None
None
0.96A 1eqbB-3s4oA:
undetectable
1eqbB-3s4oA:
18.69
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.
1EQB_C_FFOC3293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 LEU A  47
VAL A  60
ALA A 119
SER A  28
PRO A  27
None
None
THJ  A 170 (-3.7A)
None
None
0.95A 1eqbC-3s4oA:
undetectable
1eqbC-3s4oA:
18.69
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.
1EQB_D_FFOD4293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 LEU A  47
VAL A  60
ALA A 119
SER A  28
PRO A  27
None
None
THJ  A 170 (-3.7A)
None
None
0.95A 1eqbD-3s4oA:
undetectable
1eqbD-3s4oA:
18.69
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.
1UWJ_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
4 / 7 LEU A 127
ILE A 142
ILE A 158
ASP A 137
None
0.83A 1uwjA-3s4oA:
undetectable
1uwjA-3s4oA:
21.22
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.
2XF3_B_J01B500_1
(ORF12)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 9 VAL A  60
ILE A  36
LEU A  22
ARG A  42
GLY A  43
None
None
None
None
EPE  A 164 (-3.5A)
1.37A 2xf3B-3s4oA:
undetectable
2xf3B-3s4oA:
16.38
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.
2XH9_B_J01B1436_1
(ORF12)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 9 VAL A  60
ILE A  36
LEU A  22
ARG A  42
GLY A  43
None
None
None
None
EPE  A 164 (-3.5A)
1.37A 2xh9B-3s4oA:
undetectable
2xh9B-3s4oA:
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.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 ILE A 108
LEU A  90
HIS A  68
TRP A  70
GLY A 109
None
1.22A 5nnaA-3s4oA:
undetectable
5nnaA-3s4oA:
20.75
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.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 ILE A 108
LEU A  90
HIS A  68
TRP A  70
GLY A 109
None
1.21A 5nnaB-3s4oA:
undetectable
5nnaB-3s4oA:
20.75
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.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 ILE A 108
LEU A  90
HIS A  68
TRP A  70
GLY A 109
None
1.22A 5nnaC-3s4oA:
undetectable
5nnaC-3s4oA:
20.75
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.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 ILE A 108
LEU A  90
HIS A  68
TRP A  70
GLY A 109
None
1.23A 5nnaD-3s4oA:
undetectable
5nnaD-3s4oA:
20.75
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.
5YCP_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major)
5 / 12 HIS A 111
LEU A  22
MET A   1
LEU A  32
TYR A  55
None
1.45A 5ycpA-3s4oA:
undetectable
5ycpA-3s4oA:
20.50