SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'UAP'


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.
2G72_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
4pxq D-GLUCURONYL C5
EPIMERASE B

(Danio
rerio)
4 / 6 TYR A 468
TYR A 528
GLY A 479
TYR A 546
None
SGN  A 804 (-4.3A)
None
UAP  A 801 ( 3.6A)
1.20A 2g72A-4pxqA:
undetectable
2g72A-4pxqA:
17.94
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.
4QTU_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
4pxq D-GLUCURONYL C5
EPIMERASE B

(Danio
rerio)
4 / 5 GLN A 185
LEU A 188
SER A 189
ASP A 325
UAP  A 801 (-3.6A)
None
None
None
1.29A 4qtuD-4pxqA:
undetectable
4qtuD-4pxqA:
16.50
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.
4UAC_A_ACRA501_2
(CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN, CUT1 FAMILY
(TC 3.A.1.1.-))
4pxq D-GLUCURONYL C5
EPIMERASE B

(Danio
rerio)
4 / 7 SER A 124
TRP A 544
ASP A 545
THR A 548
None
None
UAP  A 801 (-3.6A)
None
1.27A 4uacA-4pxqA:
undetectable
4uacA-4pxqA:
22.35
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.
5N5D_A_SAMA306_1
(METHYLTRANSFERASE)
4pxq D-GLUCURONYL C5
EPIMERASE B

(Danio
rerio)
4 / 7 LEU A 484
SER A 420
ILE A 181
ASN A 478
None
None
SGN  A 802 (-4.4A)
UAP  A 801 ( 4.6A)
1.04A 5n5dA-4pxqA:
undetectable
5n5dA-4pxqA:
16.41