SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j12'

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.
3OND_A_ADNA506_2
(ADENOSYLHOMOCYSTEINA
SE)
5j12 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
3 / 3 GLN A 117
THR A 116
LEU A  76
None
0.75A 3ondA-5j12A:
undetectable
3ondA-5j12A:
15.78
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.
3OND_B_ADNB507_2
(ADENOSYLHOMOCYSTEINA
SE)
5j12 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
3 / 3 GLN A 117
THR A 116
LEU A  76
None
0.73A 3ondB-5j12A:
undetectable
3ondB-5j12A:
15.78
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.
3S79_A_ASDA601_1
(CYTOCHROME P450 19A1)
5j12 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
5 / 12 ILE A  47
TRP A 148
ILE A  39
ALA A 105
LEU A  93
None
1.13A 3s79A-5j12A:
undetectable
3s79A-5j12A:
14.48
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.
4ECK_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5j12 CYTOKINE
RECEPTOR-LIKE FACTOR
2

(Homo
sapiens)
5 / 12 PHE C  58
SER C  98
LEU C  95
VAL C  44
THR C  81
None
1.04A 4eckB-5j12C:
undetectable
4eckB-5j12C:
16.20
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.
4LHM_A_AZZA510_1
(THYMIDINE
PHOSPHORYLASE)
5j12 CYTOKINE
RECEPTOR-LIKE FACTOR
2

(Homo
sapiens)
5 / 11 VAL C 170
ILE C 172
SER C 162
PHE C 127
LEU C 175
None
1.18A 4lhmA-5j12C:
undetectable
4lhmA-5j12C:
19.05
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.
5JKV_A_ASDA602_1
(AROMATASE)
5j12 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
5 / 12 ILE A  47
TRP A 148
ILE A  39
ALA A 105
LEU A  93
None
1.12A 5jkvA-5j12A:
undetectable
5jkvA-5j12A:
14.48
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)
5j12 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
4 / 6 LEU A 144
TRP A 148
ARG A 150
GLY A 146
None
1.01A 5o4yA-5j12A:
undetectable
5o4yA-5j12A:
6.54
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.
5O4Y_F_CCSF14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)
5j12 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
4 / 6 LEU A 144
TRP A 148
ARG A 150
GLY A 146
None
1.11A 5o4yF-5j12A:
undetectable
5o4yF-5j12A:
6.54