SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5utk'

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.
1KW0_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5utk ANGIOPOIETIN-1
RECEPTOR

(Homo
sapiens)
5 / 12 LEU A 601
LEU A 559
SER A 555
LEU A 634
THR A 562
None
1.32A 1kw0A-5utkA:
undetectable
1kw0A-5utkA:
24.10
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.
3W67_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
5utk ANGIOPOIETIN-1
RECEPTOR

(Homo
sapiens)
5 / 12 VAL A 486
ALA A 461
PHE A 536
LEU A 481
VAL A 502
None
1.17A 3w67C-5utkA:
undetectable
3w67C-5utkA:
21.61
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.
4AN2_A_EUIA1382_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
5utk ANGIOPOIETIN-1
RECEPTOR

(Homo
sapiens)
4 / 4 ASN A 560
SER A 666
LEU A 634
THR A 562
None
1.43A 4an2A-5utkA:
undetectable
4an2A-5utkA:
22.32
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.
5YK2_A_ERYA501_0
(PROBABLE CONSERVED
ATP-BINDING PROTEIN
ABC TRANSPORTER)
5utk ANGIOPOIETIN-1
RECEPTOR

(Homo
sapiens)
5 / 11 GLU A 643
GLY A 664
ASP A 663
PRO A 639
ILE A 667
None
1.22A 5yk2A-5utkA:
undetectable
5yk2A-5utkA:
21.51