SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5crc'

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.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)
5crc SDEA
(Legionella
pneumophila)
4 / 6 VAL A 144
GLY A 145
ALA A 129
LEU A 133
VAL  A 144 ( 0.6A)
GLY  A 145 ( 0.0A)
ALA  A 129 ( 0.0A)
LEU  A 133 ( 0.6A)
0.78A 1e7bB-5crcA:
undetectable
1e7bB-5crcA:
13.60
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.
1YAJ_J_BEZJ5041_0
(CES1 PROTEIN)
5crc SDEA
(Legionella
pneumophila)
4 / 4 GLY A  83
SER A  86
ILE A  66
HIS A  64
GLY  A  83 ( 0.0A)
SER  A  86 ( 0.0A)
ILE  A  66 ( 0.7A)
HIS  A  64 ( 1.0A)
1.25A 1yajJ-5crcA:
undetectable
1yajJ-5crcA:
15.17
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.
3P4W_B_DSFB319_1
(GLR4197 PROTEIN)
5crc SDEA
(Legionella
pneumophila)
5 / 9 TYR A  90
ILE A  32
ILE A  93
VAL A  52
ILE A  39
TYR  A  90 ( 1.3A)
ILE  A  32 ( 0.4A)
ILE  A  93 ( 0.4A)
VAL  A  52 ( 0.6A)
ILE  A  39 ( 0.5A)
1.24A 3p4wB-5crcA:
undetectable
3p4wB-5crcA:
19.70
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.
3QEL_B_QELB1_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)
5crc SDEA
(Legionella
pneumophila)
5 / 11 TYR A  76
THR A 103
LEU A  78
ALA A  96
THR A  54
TYR  A  76 ( 1.3A)
THR  A 103 ( 0.8A)
LEU  A  78 ( 0.6A)
ALA  A  96 ( 0.0A)
THR  A  54 ( 0.8A)
1.25A 3qelA-5crcA:
undetectable
3qelB-5crcA:
undetectable
3qelA-5crcA:
21.09
3qelB-5crcA:
23.28