SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j11'

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.
3S79_A_ASDA601_1
(CYTOCHROME P450 19A1)
5j11 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 3s79A-5j11A:
undetectable
3s79A-5j11A:
14.16
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.
5IMS_B_ACTB713_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)
5j11 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
3 / 3 GLY A  89
GLN A 140
LYS A 134
None
0.70A 5imsB-5j11A:
undetectable
5imsB-5j11A:
13.47
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.
5JKV_A_ASDA602_1
(AROMATASE)
5j11 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
5 / 12 ILE A  47
TRP A 148
ILE A  39
ALA A 105
LEU A  93
None
1.11A 5jkvA-5j11A:
undetectable
5jkvA-5j11A:
14.16
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)
5j11 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
4 / 6 LEU A 144
TRP A 148
ARG A 150
GLY A 146
None
1.02A 5o4yA-5j11A:
undetectable
5o4yA-5j11A:
13.33
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)
5j11 THYMIC STROMAL
LYMPHOPOIETIN

(Homo
sapiens)
4 / 6 LEU A 144
TRP A 148
ARG A 150
GLY A 146
None
1.10A 5o4yF-5j11A:
undetectable
5o4yF-5j11A:
13.33