SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xyf'

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.
2WEK_A_DIFA1375_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
5xyf TERF1-INTERACTING
NUCLEAR FACTOR 2

(Homo
sapiens)
3 / 3 LEU A 155
TYR A 154
GLN A 157
None
0.64A 2wekA-5xyfA:
undetectable
2wekA-5xyfA:
13.99
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.
2ZZN_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)
5xyf TERF1-INTERACTING
NUCLEAR FACTOR 2

(Homo
sapiens)
5 / 12 LEU A  41
PHE A  14
GLY A   8
ASP A 172
VAL A 173
None
1.28A 2zznA-5xyfA:
undetectable
2zznA-5xyfA:
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
5xyf TERF1-INTERACTING
NUCLEAR FACTOR 2

(Homo
sapiens)
4 / 7 SER A 186
ALA A  18
ALA A  17
ALA A 188
None
0.78A 3a2qA-5xyfA:
undetectable
3a2qA-5xyfA:
14.16
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.
3BF6_H_SVRH301_1
(THROMBIN, HEAVY
CHAIN)
5xyf TERF1-INTERACTING
NUCLEAR FACTOR 2

(Homo
sapiens)
5 / 11 HIS A  85
LYS A  62
VAL A  65
GLY A 140
GLU A 136
None
1.48A 3bf6H-5xyfA:
undetectable
3bf6H-5xyfA:
11.55
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.
3JAY_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5xyf TERF1-INTERACTING
NUCLEAR FACTOR 2

(Homo
sapiens)
3 / 3 ARG A  52
ASP A  96
ASP A 103
None
0.68A 3jayA-5xyfA:
undetectable
3jayA-5xyfA:
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.
3JB2_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5xyf TERF1-INTERACTING
NUCLEAR FACTOR 2

(Homo
sapiens)
3 / 3 ARG A  52
ASP A  96
ASP A 103
None
0.79A 3jb2A-5xyfA:
undetectable
3jb2A-5xyfA:
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.
3JB3_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5xyf TERF1-INTERACTING
NUCLEAR FACTOR 2

(Homo
sapiens)
3 / 3 ARG A  52
ASP A  96
ASP A 103
None
0.84A 3jb3A-5xyfA:
undetectable
3jb3A-5xyfA:
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.
5IAO_F_URFF301_1
(BIFUNCTIONAL PROTEIN
PYRR)
5xyf TERF1-INTERACTING
NUCLEAR FACTOR 2

(Homo
sapiens)
3 / 3 ARG A  52
HIS A  53
ARG A  56
None
1.18A 5iaoF-5xyfA:
undetectable
5iaoF-5xyfA:
18.42
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.
5X24_A_LSNA502_1
(CYTOCHROME P450 2C9)
5xyf ADRENOCORTICAL
DYSPLASIA PROTEIN
HOMOLOG
TERF1-INTERACTING
NUCLEAR FACTOR 2

(Homo
sapiens)
5 / 12 ALA B 528
PHE A  37
LEU B 529
GLY A   8
LEU A 158
None
1.22A 5x24A-5xyfB:
undetectable
5x24A-5xyfB:
6.62