SIMILAR PATTERNS OF AMINO ACIDS FOR 2VZS_B_GCSB1903

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. 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.
2vmf BETA-MANNOSIDASE

(Bacteroides
thetaiotaomicron)
PF00703
(Glyco_hydro_2)
5 ASP A 199
CYH A 424
GLU A 555
TRP A 645
TRP A 656
MVL  A1865 ( 2.9A)
EDO  A1876 (-3.3A)
MVL  A1865 (-2.6A)
MVL  A1865 (-3.7A)
MVL  A1865 (-3.7A)
1.18A 2vzsB-2vmfA:
30.2
2vzsB-2vmfA:
23.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2x05 EXO-BETA-D-GLUCOSAMI
NIDASE


(Amycolatopsis
orientalis)
PF00703
(Glyco_hydro_2)
PF02837
(Glyco_hydro_2_N)
11 ILE A 202
ASP A 203
GLU A 394
SER A 468
ASP A 469
MET A 512
TYR A 516
GLU A 541
TRP A 642
TRP A 653
TRP A 781
X05  A1900 (-3.5A)
X05  A1900 (-2.7A)
X05  A1900 (-2.6A)
X05  A1900 (-3.6A)
X05  A1900 (-3.2A)
X05  A1900 (-3.4A)
X05  A1900 (-3.5A)
X05  A1900 (-2.5A)
X05  A1900 (-4.3A)
None
None
0.35A 2vzsB-2x05A:
69.7
2vzsB-2x05A:
100.00
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.
3ecq ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE


(Streptococcus
pneumoniae)
PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C)
5 GLU A 655
SER A 654
ASP A 666
GLU A1261
TRP A1284
None
1.35A 2vzsB-3ecqA:
2.0
2vzsB-3ecqA:
23.09
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.
4cvu BETA-MANNOSIDASE

(Trichoderma
harzianum)
PF00703
(Glyco_hydro_2)
5 ASP A 201
TYR A 573
GLU A 594
TRP A 706
TRP A 717
None
1.07A 2vzsB-4cvuA:
26.6
2vzsB-4cvuA:
24.42