SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'HGA'


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.
3EEY_E_SAME300_0
(PUTATIVE RRNA
METHYLASE)
5tv7 PUTATIVE
PEPTIDOGLYCAN-BINDIN
G/HYDROLYSING
PROTEIN

(Clostridioides
difficile)
5 / 12 GLY A 134
ILE A 182
GLY A 181
GLN A 172
THR A 187
None
HGA  A 301 (-3.9A)
None
HGA  A 301 ( 4.6A)
HGA  A 301 (-3.6A)
1.18A 3eeyE-5tv7A:
undetectable
3eeyE-5tv7A:
19.23
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.
3EEY_F_SAMF300_0
(PUTATIVE RRNA
METHYLASE)
5tv7 PUTATIVE
PEPTIDOGLYCAN-BINDIN
G/HYDROLYSING
PROTEIN

(Clostridioides
difficile)
5 / 12 GLY A 134
ILE A 182
GLY A 181
GLN A 172
THR A 187
None
HGA  A 301 (-3.9A)
None
HGA  A 301 ( 4.6A)
HGA  A 301 (-3.6A)
1.19A 3eeyF-5tv7A:
undetectable
3eeyF-5tv7A:
19.23
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.
3U8Q_A_NPUA7231_1
(LACTOTRANSFERRIN)
1xfg GLUCOSAMINE--FRUCTOS
E-6-PHOSPHATE
AMINOTRANSFERASE
[ISOMERIZING]

(Escherichia
coli)
4 / 5 THR A 122
GLY A  78
PRO A  80
ASN A  84
HGA  A5300 ( 4.6A)
None
None
None
1.05A 3u8qA-1xfgA:
undetectable
3u8qA-1xfgA:
21.19
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.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)
5tv7 PUTATIVE
PEPTIDOGLYCAN-BINDIN
G/HYDROLYSING
PROTEIN

(Clostridioides
difficile)
4 / 6 THR A 127
GLY A 184
ILE A 131
LEU A 191
None
HGA  A 301 (-3.3A)
None
None
1.04A 4acbC-5tv7A:
undetectable
4acbC-5tv7A:
17.23