SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4gqy'

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_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)
4gqy CBS
DOMAIN-CONTAINING
PROTEIN CBSX2,
CHLOROPLASTIC

(Arabidopsis
thaliana)
4 / 7 THR A 178
LEU A 176
GLY A 174
LYS A 163
AMP  A 301 (-3.4A)
None
None
None
1.06A 1gtiD-4gqyA:
undetectable
1gtiD-4gqyA:
23.74
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_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)
4gqy CBS
DOMAIN-CONTAINING
PROTEIN CBSX2,
CHLOROPLASTIC

(Arabidopsis
thaliana)
4 / 7 THR A 178
LEU A 176
GLY A 174
LYS A 163
AMP  A 301 (-3.4A)
None
None
None
1.01A 1gtiE-4gqyA:
undetectable
1gtiE-4gqyA:
23.74
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.
3H52_A_486A3_1
(GLUCOCORTICOID
RECEPTOR)
4gqy CBS
DOMAIN-CONTAINING
PROTEIN CBSX2,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 12 LEU A 218
GLY A  80
ARG A 225
LEU A  89
ILE A 215
None
1.33A 3h52A-4gqyA:
undetectable
3h52A-4gqyA:
20.93
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.
4UUU_B_SAMB1548_0
(CYSTATHIONINE
BETA-SYNTHASE)
4gqy CBS
DOMAIN-CONTAINING
PROTEIN CBSX2,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 11 LEU A 182
PHE A 202
PRO A 206
VAL A 125
ASP A 130
AMP  A 301 (-4.3A)
AMP  A 301 (-3.5A)
AMP  A 301 (-4.6A)
AMP  A 301 (-4.5A)
AMP  A 301 (-2.8A)
1.06A 4uuuB-4gqyA:
14.6
4uuuB-4gqyA:
24.29