SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ts0'

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.
1NV8_A_SAMA300_0
(HEMK PROTEIN)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
5 / 12 ILE A  43
GLY A  42
GLY A  40
THR A  59
PRO A 112
None
1.05A 1nv8A-3ts0A:
undetectable
1nv8A-3ts0A:
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.
1NV8_B_SAMB301_0
(HEMK PROTEIN)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
5 / 12 ILE A  43
GLY A  42
GLY A  40
THR A  59
PRO A 112
None
1.06A 1nv8B-3ts0A:
undetectable
1nv8B-3ts0A:
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.
2C8A_B_NCAB1246_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
4 / 7 ARG A  85
GLY A  83
SER A  86
PHE A  84
G  U   7 ( 3.3A)
None
None
A  U   6 ( 3.3A)
1.05A 2c8aB-3ts0A:
undetectable
2c8aB-3ts0A:
20.27
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.
2C8A_D_NCAD1247_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
4 / 7 ARG A  85
GLY A  83
SER A  86
PHE A  84
G  U   7 ( 3.3A)
None
None
A  U   6 ( 3.3A)
0.98A 2c8aD-3ts0A:
undetectable
2c8aD-3ts0A:
20.27
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
5 / 12 LEU A  66
VAL A  64
GLY A  63
ALA A  62
LEU A  38
None
1.12A 4rrwA-3ts0A:
undetectable
4rrwA-3ts0A:
12.78
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.
4RRW_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
5 / 12 LEU A  66
VAL A  64
GLY A  63
ALA A  62
LEU A  38
None
1.11A 4rrwB-3ts0A:
undetectable
4rrwB-3ts0A:
12.78
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.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
5 / 12 LEU A  66
VAL A  64
GLY A  63
ALA A  62
LEU A  38
None
1.12A 4rrzA-3ts0A:
undetectable
4rrzA-3ts0A:
12.78
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.
4RRZ_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
5 / 12 LEU A  66
VAL A  64
GLY A  63
ALA A  62
LEU A  38
None
1.11A 4rrzB-3ts0A:
undetectable
4rrzB-3ts0A:
12.78
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
4 / 7 GLU A  94
PHE A  95
PHE A  97
HIS A  39
None
1.21A 4uciB-3ts0A:
undetectable
4uciB-3ts0A:
17.05
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.
6NKN_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ts0 PROTEIN LIN-28
HOMOLOG A

(Mus
musculus)
3 / 3 ARG A  85
PHE A  53
PHE A  84
G  U   7 ( 3.3A)
A  U  10 ( 4.1A)
A  U   6 ( 3.3A)
0.93A 6nknC-3ts0A:
undetectable
6nknJ-3ts0A:
undetectable
6nknC-3ts0A:
17.10
6nknJ-3ts0A:
17.81