SIMILAR PATTERNS OF AMINO ACIDS FOR 1PB9_A_4AXA901

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4jwx GLUN2A

(Rattus
norvegicus)
PF10613
(Lig_chan-Glu_bd)
5 LEU A 115
THR A 116
ARG A 121
SER A 173
ASP A 215
1N4  A 301 ( 4.9A)
1N4  A 301 (-3.5A)
1N4  A 301 (-2.9A)
1N4  A 301 (-2.3A)
1N4  A 301 ( 4.1A)
0.75A 1pb9A-4jwxA:
32.8
1pb9A-4jwxA:
36.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4jwy GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2D


(Rattus
norvegicus)
PF10613
(Lig_chan-Glu_bd)
5 LEU A 115
THR A 116
ARG A 121
SER A 173
ASP A 215
1N4  A 301 ( 4.9A)
1N4  A 301 (-3.6A)
1N4  A 301 (-2.9A)
1N4  A 301 (-2.1A)
1N4  A 301 ( 4.5A)
0.75A 1pb9A-4jwyA:
33.5
1pb9A-4jwyA:
33.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4nf8 GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 1


(Rattus
norvegicus)
PF10613
(Lig_chan-Glu_bd)
9 PHE A  92
LEU A 125
THR A 126
ARG A 131
SER A 179
SER A 180
VAL A 181
TRP A 223
ASP A 224
GLY  A1001 (-3.7A)
GLY  A1001 (-4.5A)
GLY  A1001 (-3.9A)
GLY  A1001 (-2.8A)
GLY  A1001 (-4.7A)
GLY  A1001 (-3.2A)
None
None
GLY  A1001 (-3.1A)
0.31A 1pb9A-4nf8A:
44.6
1pb9A-4nf8A:
99.66
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.
4pe5 GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B


(Rattus
norvegicus)
PF00060
(Lig_chan)
PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd)
5 LEU B 513
THR B 514
ARG B 519
SER B 690
ASP B 732
GLU  B 921 (-4.5A)
GLU  B 921 (-3.7A)
GLU  B 921 (-2.4A)
GLU  B 921 (-3.2A)
GLU  B 921 (-4.2A)
0.74A 1pb9A-4pe5B:
29.3
1pb9A-4pe5B:
18.64
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.
5aa4 MEMBRANE-BOUND LYTIC
MUREIN
TRANSGLYCOSYLASE F


(Pseudomonas
aeruginosa)
PF00497
(SBP_bac_3)
PF01464
(SLT)
5 LEU B 110
THR B 111
SER B 159
SER B 160
ASP B 203
None
0.77A 1pb9A-5aa4B:
21.6
1pb9A-5aa4B:
21.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5un1 N-METHYL-D-ASPARTATE
RECEPTOR SUBUNIT
NR1-3A


(Xenopus laevis)
no annotation 9 PHE G 482
LEU G 515
THR G 516
ARG G 521
SER G 677
SER G 678
VAL G 679
TRP G 721
ASP G 722
GLY  G1001 (-3.6A)
GLY  G1001 (-4.4A)
GLY  G1001 (-2.9A)
GLY  G1001 (-2.7A)
None
GLY  G1001 (-3.4A)
None
None
GLY  G1001 (-3.0A)
0.63A 1pb9A-5un1G:
39.1
1pb9A-5un1G:
80.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5uow N-METHYL-D-ASPARTATE
RECEPTOR SUBUNIT
NR1-8A


(Xenopus laevis)
PF00060
(Lig_chan)
PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd)
5 PHE A 482
LEU A 515
ARG A 521
SER A 685
SER A 686
None
1.16A 1pb9A-5uowA:
35.6
1pb9A-5uowA:
34.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5uow N-METHYL-D-ASPARTATE
RECEPTOR SUBUNIT
NR1-8A


(Xenopus laevis)
PF00060
(Lig_chan)
PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd)
6 PHE A 482
LEU A 515
THR A 516
ARG A 521
SER A 685
ASP A 730
None
1.20A 1pb9A-5uowA:
35.6
1pb9A-5uowA:
34.76