SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4wyk'

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.
1IG3_B_VIBB501_1
(THIAMIN
PYROPHOSPHOKINASE)
4wyk NTF2-RELATED EXPORT
PROTEIN 1
NUCLEAR RNA EXPORT
FACTOR 1

(Homo
sapiens)
4 / 7 GLN B 136
ASP B 137
LEU A 370
SER B  98
None
1.18A 1ig3A-4wykB:
undetectable
1ig3B-4wykB:
undetectable
1ig3A-4wykB:
18.25
1ig3B-4wykB:
18.25
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.
1P9G_A_ACTA42_0
(EAFP 2)
4wyk NUCLEAR RNA EXPORT
FACTOR 1
NTF2-RELATED EXPORT
PROTEIN 1

(Homo
sapiens;
Homo
sapiens)
3 / 3 CYH B  77
ARG A 440
CYH B  14
None
1.01A 1p9gA-4wykB:
undetectable
1p9gA-4wykB:
12.32
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.
2BR4_F_SAMF301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4wyk NUCLEAR RNA EXPORT
FACTOR 1

(Homo
sapiens)
3 / 3 LYS A 230
ASP A 352
CYH A 328
None
1.44A 2br4F-4wykA:
undetectable
2br4F-4wykA:
18.66
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.
2C12_F_SPMF1433_1
(NITROALKANE OXIDASE)
4wyk NTF2-RELATED EXPORT
PROTEIN 1
NUCLEAR RNA EXPORT
FACTOR 1

(Homo
sapiens)
5 / 11 LEU A 469
LEU A 455
SER A 417
LEU A 418
ASP B  76
None
1.28A 2c12F-4wykA:
undetectable
2c12F-4wykA:
21.70
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.
3CAS_A_ASDA332_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)
4wyk NTF2-RELATED EXPORT
PROTEIN 1

(Homo
sapiens)
5 / 10 TYR B  25
TYR B  39
VAL B  94
VAL B  93
LEU B 115
None
1.37A 3casA-4wykB:
undetectable
3casA-4wykB:
18.27
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.
3TQ9_A_MTXA2001_1
(DIHYDROFOLATE
REDUCTASE)
4wyk NUCLEAR RNA EXPORT
FACTOR 1

(Homo
sapiens)
5 / 12 ALA A 255
LEU A 212
LEU A 247
LEU A 270
ILE A 260
None
0.97A 3tq9A-4wykA:
undetectable
3tq9A-4wykA:
15.51
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.
3TQB_A_FOLA2001_0
(DIHYDROFOLATE
REDUCTASE)
4wyk NUCLEAR RNA EXPORT
FACTOR 1

(Homo
sapiens)
5 / 11 ALA A 255
LEU A 212
LEU A 247
LEU A 270
ILE A 260
None
1.08A 3tqbA-4wykA:
undetectable
3tqbA-4wykA:
15.51
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.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
4wyk NUCLEAR RNA EXPORT
FACTOR 1

(Homo
sapiens)
4 / 6 LEU A 270
LEU A 296
ILE A 312
MET A 283
None
1.01A 4do3B-4wykA:
undetectable
4do3B-4wykA:
22.35
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.
5E8Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4wyk NUCLEAR RNA EXPORT
FACTOR 1

(Homo
sapiens)
3 / 3 ASP A 399
LEU A 534
ARG A 515
None
0.88A 5e8qA-4wykA:
undetectable
5e8qA-4wykA:
17.00
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.
5X23_A_LSNA504_1
(CYTOCHROME P450 2C9)
4wyk NTF2-RELATED EXPORT
PROTEIN 1

(Homo
sapiens)
4 / 8 PHE B  70
ILE B  72
PHE B 109
PHE B 113
None
0.65A 5x23A-4wykB:
undetectable
5x23A-4wykB:
14.74