SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kh6'

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.
4A9K_A_TYLA2200_1
(CREB-BINDING PROTEIN)
5kh6 HISTONE-LYSINE
N-METHYLTRANSFERASE
SETDB1

(Homo
sapiens)
4 / 6 VAL A 346
LEU A 395
ILE A 354
VAL A 370
None
0.93A 4a9kA-5kh6A:
undetectable
4a9kA-5kh6A:
20.29
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.
5NOO_C_D16C402_1
(THYMIDYLATE SYNTHASE)
5kh6 HISTONE-LYSINE
N-METHYLTRANSFERASE
SETDB1

(Homo
sapiens)
4 / 6 TYR A 389
ASP A 299
GLY A 300
TYR A 277
6SU  A 513 (-4.9A)
None
6SU  A 513 ( 3.7A)
None
1.03A 5nooC-5kh6A:
undetectable
5nooC-5kh6A:
21.90
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.
6AG0_A_ACRA608_0
(ALPHA-AMYLASE)
5kh6 HISTONE-LYSINE
N-METHYLTRANSFERASE
SETDB1

(Homo
sapiens)
4 / 6 GLY A 227
THR A 223
GLN A 195
TYR A 230
None
1.19A 6ag0A-5kh6A:
undetectable
6ag0A-5kh6A:
16.08
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.
6AG0_C_ACRC606_0
(ALPHA-AMYLASE)
5kh6 HISTONE-LYSINE
N-METHYLTRANSFERASE
SETDB1

(Homo
sapiens)
4 / 6 GLY A 227
THR A 223
GLN A 195
TYR A 230
None
1.18A 6ag0C-5kh6A:
undetectable
6ag0C-5kh6A:
16.08