SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5dst'

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.
1O76_A_CAMA1420_0
(CYTOCHROME P450-CAM)
5dst PROTEIN ARGININE
N-METHYLTRANSFERASE
8

(Homo
sapiens)
5 / 10 THR A 270
LEU A 346
VAL A 304
VAL A 223
VAL A 224
None
1.44A 1o76A-5dstA:
undetectable
1o76A-5dstA:
20.66
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.
3FRE_X_TOPX300_1
(DIHYDROFOLATE
REDUCTASE)
5dst PROTEIN ARGININE
N-METHYLTRANSFERASE
8

(Homo
sapiens)
5 / 9 ALA A 203
LEU A 116
LEU A 174
VAL A 172
SER A 126
None
1.27A 3freX-5dstA:
undetectable
3freX-5dstA:
21.13
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.
3VYW_C_SAMC401_1
(MNMC2)
5dst PROTEIN ARGININE
N-METHYLTRANSFERASE
8

(Homo
sapiens)
4 / 6 GLY A 121
GLU A 141
ASP A 117
GLU A 170
SAH  A 401 ( 3.8A)
SAH  A 401 (-2.7A)
SAH  A 401 ( 3.9A)
SAH  A 401 (-3.3A)
0.98A 3vywC-5dstA:
5.8
3vywC-5dstA:
23.23
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.
5JS5_A_ASCA202_0
(CYTOCHROME C')
5dst PROTEIN ARGININE
N-METHYLTRANSFERASE
8

(Homo
sapiens)
3 / 3 CYH A 318
LYS A 320
HIS A 319
None
1.07A 5js5A-5dstA:
undetectable
5js5A-5dstA:
18.04
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.
6A93_B_8NUB3001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
5dst PROTEIN ARGININE
N-METHYLTRANSFERASE
8

(Homo
sapiens)
4 / 5 ASP A  92
ILE A 124
PHE A 128
ASN A 312
None
1.18A 6a93B-5dstA:
undetectable
6a93B-5dstA:
21.27