SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xc8'

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.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)
2xc8 GENE 22 PRODUCT
(Bacillus
phage
SPP1)
4 / 6 THR A  49
LEU A  48
LYS A  77
TYR A  58
None
1.34A 1gtiC-2xc8A:
undetectable
1gtiC-2xc8A:
17.39
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.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)
2xc8 GENE 22 PRODUCT
(Bacillus
phage
SPP1)
4 / 5 GLU A  92
GLY A  90
TYR A  61
ASP A  87
None
1.43A 3w9tD-2xc8A:
undetectable
3w9tD-2xc8A:
17.55
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.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)
2xc8 GENE 22 PRODUCT
(Bacillus
phage
SPP1)
4 / 7 GLY A 107
VAL A 103
PRO A 105
ASN A 106
None
0.87A 4forA-2xc8A:
undetectable
4forA-2xc8A:
16.13
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.
4I00_A_ZMRA509_2
(NEURAMINIDASE)
2xc8 GENE 22 PRODUCT
(Bacillus
phage
SPP1)
4 / 5 LEU A  31
TRP A  73
ILE A  17
ASN A   6
None
1.42A 4i00A-2xc8A:
undetectable
4i00A-2xc8A:
17.65
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.
4QC6_A_KANA201_1
(BIFUNCTIONAL AAC/APH)
2xc8 GENE 22 PRODUCT
(Bacillus
phage
SPP1)
5 / 11 TYR A  85
GLY A  84
GLN A  89
ASP A  87
GLU A  57
None
1.49A 4qc6A-2xc8A:
undetectable
4qc6A-2xc8A:
22.02
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.
4QC6_B_KANB201_1
(BIFUNCTIONAL AAC/APH)
2xc8 GENE 22 PRODUCT
(Bacillus
phage
SPP1)
5 / 12 TYR A  85
GLY A  84
GLN A  89
ASP A  87
GLU A  57
None
1.49A 4qc6B-2xc8A:
undetectable
4qc6B-2xc8A:
22.02