SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2y0m'

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.
1FKO_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
2y0m PROBABLE HISTONE
ACETYLTRANSFERASE
MYST1

(Homo
sapiens)
5 / 10 LEU A 263
VAL A 280
VAL A 251
TYR A 259
GLY A 253
None
1.47A 1fkoA-2y0mA:
undetectable
1fkoA-2y0mA:
18.69
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.
1S9P_C_DESC500_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
2y0m PROBABLE HISTONE
ACETYLTRANSFERASE
MYST1

(Homo
sapiens)
5 / 12 LEU A 263
CYH A 264
LEU A 266
ALA A 267
LEU A 318
None
ALY  A 274 ( 3.4A)
None
ALY  A 274 ( 4.0A)
ACO  A1450 (-4.2A)
0.81A 1s9pC-2y0mA:
undetectable
1s9pC-2y0mA:
22.87
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.
4AZS_A_SAMA1475_1
(METHYLTRANSFERASE
WBDD)
2y0m PROBABLE HISTONE
ACETYLTRANSFERASE
MYST1

(Homo
sapiens)
3 / 3 ARG A 326
ASP A 292
GLN A 294
None
0.91A 4azsA-2y0mA:
undetectable
4azsA-2y0mA:
18.29
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.
4RVD_A_SAMA502_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)
2y0m PROBABLE HISTONE
ACETYLTRANSFERASE
MYST1

(Homo
sapiens)
5 / 12 TYR A 212
ILE A 184
GLY A 185
HIS A 297
ILE A 298
None
1.13A 4rvdA-2y0mA:
undetectable
4rvdA-2y0mA:
19.82
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.
4RVG_A_SAMA503_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)
2y0m PROBABLE HISTONE
ACETYLTRANSFERASE
MYST1

(Homo
sapiens)
5 / 12 TYR A 212
ILE A 184
GLY A 185
HIS A 297
ILE A 298
None
1.14A 4rvgA-2y0mA:
undetectable
4rvgA-2y0mA:
19.82
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.
4ZBR_A_ACTA608_0
(SERUM ALBUMIN)
2y0m MALE-SPECIFIC LETHAL
1 HOMOLOG

(Mus
musculus)
3 / 3 LYS B 507
ARG B 508
HIS B 509
None
1.24A 4zbrA-2y0mB:
undetectable
4zbrA-2y0mB:
8.08
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.
5X6Y_C_SAMC902_0
(MRNA CAPPING ENZYME
P5)
2y0m PROBABLE HISTONE
ACETYLTRANSFERASE
MYST1

(Homo
sapiens)
5 / 12 LEU A 271
TYR A 301
GLY A 300
ALA A 267
GLU A 290
ALY  A 274 (-4.3A)
ALY  A 274 ( 4.8A)
None
ALY  A 274 ( 4.0A)
None
1.04A 5x6yC-2y0mA:
undetectable
5x6yC-2y0mA:
16.44