SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mtx'

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.
1CBS_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE II)
3mtx PROTEIN MD-1
(Gallus
gallus)
5 / 12 LEU A 104
ILE A  73
ALA A  78
VAL A 147
LEU A 123
None
None
PGT  A 300 ( 3.9A)
None
None
1.08A 1cbsA-3mtxA:
undetectable
1cbsA-3mtxA:
23.78
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)
3mtx PROTEIN MD-1
(Gallus
gallus)
3 / 3 ASP A 151
VAL A 154
PRO A 129
None
0.66A 2avvA-3mtxA:
undetectable
2avvA-3mtxA:
21.48
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.
2FR3_A_REAA300_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
2)
3mtx PROTEIN MD-1
(Gallus
gallus)
5 / 12 LEU A 104
ILE A  73
ALA A  78
VAL A 147
LEU A 123
None
None
PGT  A 300 ( 3.9A)
None
None
1.06A 2fr3A-3mtxA:
undetectable
2fr3A-3mtxA:
23.78
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.
4NKX_A_STRA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3mtx PROTEIN MD-1
(Gallus
gallus)
4 / 6 LEU A  76
GLU A  94
VAL A  80
ALA A 137
None
None
None
PGT  A 300 ( 3.9A)
1.00A 4nkxA-3mtxA:
undetectable
4nkxA-3mtxA:
15.66
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.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
3mtx PROTEIN MD-1
(Gallus
gallus)
5 / 12 LEU A 123
ILE A  63
ILE A 135
ALA A 137
ILE A  35
None
None
PGT  A 300 (-4.7A)
PGT  A 300 ( 3.9A)
PGT  A 300 ( 4.6A)
1.09A 4rp8C-3mtxA:
undetectable
4rp8C-3mtxA:
17.26
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.
5AOX_F_ACTF1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)
3mtx PROTEIN MD-1
(Gallus
gallus)
3 / 3 TYR A  36
THR A  24
THR A 153
None
0.83A 5aoxE-3mtxA:
undetectable
5aoxE-3mtxA:
18.79