SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4yuf'

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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)
4yuf CORB
(Corallococcus
coralloides)
4 / 4 ILE A 262
MET A 331
VAL A 175
GLY A 317
None
1.31A 1e06B-4yufA:
undetectable
1e06B-4yufA:
17.61
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.
2FXD_A_DR7A102_2
(POL PROTEIN)
4yuf CORB
(Corallococcus
coralloides)
4 / 7 ALA A 119
GLY A  88
ILE A 294
PRO A 299
None
0.85A 2fxdB-4yufA:
undetectable
2fxdB-4yufA:
14.33
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.
2OXT_A_SAMA300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
4yuf CORB
(Corallococcus
coralloides)
3 / 3 SER A 189
HIS A 264
ASP A 149
None
0.82A 2oxtA-4yufA:
undetectable
2oxtA-4yufA:
21.49
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.
2Y7K_B_SALB1305_1
(LYSR-TYPE REGULATORY
PROTEIN)
4yuf CORB
(Corallococcus
coralloides)
4 / 5 SER A  27
PRO A  38
GLY A  39
TRP A  40
None
1.44A 2y7kB-4yufA:
undetectable
2y7kB-4yufA:
19.77
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.
2Y7P_A_SALA1001_1
(LYSR-TYPE REGULATORY
PROTEIN)
4yuf CORB
(Corallococcus
coralloides)
4 / 6 SER A  27
PRO A  38
GLY A  39
TRP A  40
None
1.33A 2y7pA-4yufA:
undetectable
2y7pA-4yufA:
19.77
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.
3EL5_B_1UNB201_1
(PROTEASE)
4yuf CORB
(Corallococcus
coralloides)
5 / 10 ALA A 119
VAL A 329
GLY A 295
ILE A 294
THR A 322
None
1.17A 3el5A-4yufA:
undetectable
3el5A-4yufA:
14.02
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.
3MTE_A_SAMA220_0
(16S RRNA METHYLASE)
4yuf CORB
(Corallococcus
coralloides)
5 / 12 GLY A 295
PRO A 299
ALA A 171
ALA A 170
SER A 324
None
1.25A 3mteA-4yufA:
undetectable
3mteA-4yufA:
22.85
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.
3P2K_A_SAMA6735_0
(16S RRNA METHYLASE)
4yuf CORB
(Corallococcus
coralloides)
5 / 12 GLY A 295
GLY A  88
ALA A 170
ALA A 171
LEU A 122
None
1.01A 3p2kA-4yufA:
undetectable
3p2kA-4yufA:
22.78
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.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)
4yuf CORB
(Corallococcus
coralloides)
5 / 12 GLY A 295
GLY A  88
ALA A 170
ALA A 171
LEU A 122
None
1.02A 3p2kC-4yufA:
undetectable
3p2kC-4yufA:
22.78
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.
3P2K_D_SAMD6735_0
(16S RRNA METHYLASE)
4yuf CORB
(Corallococcus
coralloides)
5 / 12 GLY A 295
GLY A  88
ALA A 170
ALA A 171
LEU A 122
None
1.06A 3p2kD-4yufA:
undetectable
3p2kD-4yufA:
22.78
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.
4L8W_G_MTXG301_1
(GAMMA-GLUTAMYL
HYDROLASE)
4yuf CORB
(Corallococcus
coralloides)
5 / 9 GLY A 323
GLY A 321
CYH A 121
LEU A 122
GLN A 265
None
1.13A 4l8wG-4yufA:
undetectable
4l8wG-4yufA:
20.80
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.
4QD3_A_5AEA201_1
(PEPTIDYL-TRNA
HYDROLASE)
4yuf CORB
(Corallococcus
coralloides)
5 / 9 LEU A 231
GLY A 235
VAL A 326
SER A 327
LEU A 122
None
1.22A 4qd3A-4yufA:
undetectable
4qd3A-4yufA:
20.83
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.
4RTP_A_SAMA301_0
(DNA ADENINE
METHYLASE)
4yuf CORB
(Corallococcus
coralloides)
5 / 12 GLY A  62
ALA A  63
ILE A 150
SER A 151
PRO A  21
None
1.12A 4rtpA-4yufA:
undetectable
4rtpA-4yufA:
22.25
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.
5OM2_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
4yuf CORB
(Corallococcus
coralloides)
5 / 9 VAL A 175
LEU A 128
ALA A 127
PHE A 124
ILE A  13
None
0.94A 5om2A-4yufA:
undetectable
5om2B-4yufA:
undetectable
5om2A-4yufA:
13.77
5om2B-4yufA:
9.24
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.
5Y2T_B_8LXB501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4yuf CORB
(Corallococcus
coralloides)
5 / 12 PHE A 333
TYR A 273
LEU A 274
ILE A 262
MET A 298
None
1.14A 5y2tB-4yufA:
undetectable
5y2tB-4yufA:
undetectable
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.
6EUQ_A_DXCA502_0
(MULTIDRUG
TRANSPORTER MDFA)
4yuf CORB
(Corallococcus
coralloides)
5 / 11 TYR A 335
MET A 331
LEU A 319
GLY A 309
LEU A 128
None
1.11A 6euqA-4yufA:
undetectable
6euqA-4yufA:
20.88