SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'P3G'


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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1qz9 KYNURENINASE
(Pseudomonas
fluorescens)
4 / 8 SER A  36
HIS A 204
LYS A 227
ARG A 375
P3G  A 701 ( 2.9A)
PLP  A1227 ( 4.0A)
PLP  A1227 (-1.3A)
CL  A 601 (-3.1A)
0.88A 1eqbA-1qz9A:
25.6
1eqbB-1qz9A:
26.9
1eqbA-1qz9A:
24.63
1eqbB-1qz9A:
24.63
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1qz9 KYNURENINASE
(Pseudomonas
fluorescens)
4 / 8 SER A  36
HIS A 204
LYS A 227
ARG A 375
P3G  A 701 ( 2.9A)
PLP  A1227 ( 4.0A)
PLP  A1227 (-1.3A)
CL  A 601 (-3.1A)
0.89A 1eqbA-1qz9A:
25.6
1eqbB-1qz9A:
26.9
1eqbA-1qz9A:
24.63
1eqbB-1qz9A:
24.63
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1qz9 KYNURENINASE
(Pseudomonas
fluorescens)
4 / 8 SER A  36
HIS A 204
LYS A 227
ARG A 375
P3G  A 701 ( 2.9A)
PLP  A1227 ( 4.0A)
PLP  A1227 (-1.3A)
CL  A 601 (-3.1A)
0.88A 1eqbC-1qz9A:
26.8
1eqbD-1qz9A:
26.8
1eqbC-1qz9A:
24.63
1eqbD-1qz9A:
24.63
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1qz9 KYNURENINASE
(Pseudomonas
fluorescens)
4 / 8 SER A  36
HIS A 204
LYS A 227
ARG A 375
P3G  A 701 ( 2.9A)
PLP  A1227 ( 4.0A)
PLP  A1227 (-1.3A)
CL  A 601 (-3.1A)
0.89A 1eqbC-1qz9A:
26.8
1eqbD-1qz9A:
26.8
1eqbC-1qz9A:
24.63
1eqbD-1qz9A:
24.63
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.
2VMY_A_GLYA502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1qz9 KYNURENINASE
(Pseudomonas
fluorescens)
4 / 7 SER A  36
HIS A 204
LYS A 227
ARG A 375
P3G  A 701 ( 2.9A)
PLP  A1227 ( 4.0A)
PLP  A1227 (-1.3A)
CL  A 601 (-3.1A)
0.85A 2vmyA-1qz9A:
27.2
2vmyB-1qz9A:
27.2
2vmyA-1qz9A:
23.66
2vmyB-1qz9A:
23.66
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.
3K2H_B_LYAB514_2
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)
1qz9 KYNURENINASE
(Pseudomonas
fluorescens)
3 / 3 ARG A 369
THR A 124
THR A  97
P3G  A 701 (-2.5A)
None
PLP  A1227 (-3.8A)
0.76A 3k2hB-1qz9A:
undetectable
3k2hB-1qz9A:
21.39
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)
4ru0 PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC
TRANSPORTER,
PERIPLASMIC
BRANCHED-CHAIN AMINO
ACID-BINDING PROTEIN

(Pseudomonas
protegens)
4 / 8 SER A 269
GLU A 157
ASP A 264
TYR A 133
None
None
None
P3G  A 501 ( 3.9A)
1.17A 4qb9D-4ru0A:
undetectable
4qb9D-4ru0A:
24.37