SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kut'

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.
1HK1_A_T44A3004_1
(SERUM ALBUMIN)
5kut MITOCHONDRIAL RHO
GTPASE 2

(Homo
sapiens)
4 / 6 PHE A 567
PHE A 432
LEU A 520
VAL A 552
None
0.90A 1hk1A-5kutA:
undetectable
1hk1A-5kutA:
15.38
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.
1NW3_A_SAMA500_1
(HISTONE
METHYLTRANSFERASE
DOT1L)
5kut MITOCHONDRIAL RHO
GTPASE 2

(Homo
sapiens)
4 / 4 THR A 446
GLN A 434
GLU A 471
ASP A 475
None
None
MG  A 602 ( 2.5A)
None
1.26A 1nw3A-5kutA:
undetectable
1nw3A-5kutA:
18.18
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.
3PFG_A_SAMA264_0
(N-METHYLTRANSFERASE)
5kut MITOCHONDRIAL RHO
GTPASE 2

(Homo
sapiens)
5 / 12 GLY A 531
LEU A 528
ASP A 527
PHE A 501
SER A 523
None
GDP  A 601 (-4.1A)
GDP  A 601 (-3.0A)
None
None
1.32A 3pfgA-5kutA:
undetectable
3pfgA-5kutA:
25.37
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)
5kut MITOCHONDRIAL RHO
GTPASE 2

(Homo
sapiens)
4 / 5 LEU A 433
ALA A 435
MET A 492
PHE A 567
None
1.38A 3vasB-5kutA:
3.4
3vasB-5kutA:
18.21
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.
4WS0_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)
5kut MITOCHONDRIAL RHO
GTPASE 2

(Homo
sapiens)
4 / 7 GLY A 410
GLN A 411
PHE A 576
ASN A 461
None
1.12A 4ws0A-5kutA:
3.2
4ws0A-5kutA:
24.00