SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jcd'

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.
1AFS_A_TESA325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
5jcd CHITIN
ELICITOR-BINDING
PROTEIN

(Oryza
sativa)
4 / 7 LEU A 175
TYR A 192
THR A  48
ASN A  74
None
1.30A 1afsA-5jcdA:
undetectable
1afsA-5jcdA:
21.32
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.
1AFS_B_TESB325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
5jcd CHITIN
ELICITOR-BINDING
PROTEIN

(Oryza
sativa)
4 / 7 LEU A 175
TYR A 192
THR A  48
ASN A  74
None
1.30A 1afsB-5jcdA:
undetectable
1afsB-5jcdA:
21.32
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.
3N8X_B_NIMB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
5jcd CHITIN
ELICITOR-BINDING
PROTEIN

(Oryza
sativa)
5 / 12 LEU A 199
PHE A 132
ILE A 216
GLY A 214
LEU A 211
None
1.08A 3n8xB-5jcdA:
undetectable
3n8xB-5jcdA:
17.36
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.
3RUN_A_CCSA165_0
(LYSOZYME)
5jcd CHITIN
ELICITOR-BINDING
PROTEIN

(Oryza
sativa)
3 / 3 ASN A  74
ALA A  73
LYS A  93
None
0.86A 3runA-5jcdA:
undetectable
3runA-5jcdA:
19.50
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.
4O4D_A_ACTA406_0
(INOSITOL
HEXAKISPHOSPHATE
KINASE)
5jcd CHITIN
ELICITOR-BINDING
PROTEIN

(Oryza
sativa)
4 / 7 ASP A 218
PHE A  31
SER A 163
HIS A 174
None
1.07A 4o4dA-5jcdA:
undetectable
4o4dA-5jcdA:
19.31
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.
5ECK_A_ILEA601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
5jcd CHITIN
ELICITOR-BINDING
PROTEIN

(Oryza
sativa)
4 / 6 ALA A  84
THR A  54
VAL A  86
VAL A  59
None
0.91A 5eckA-5jcdA:
undetectable
5eckA-5jcdA:
16.67
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.
5ECK_D_ILED601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
5jcd CHITIN
ELICITOR-BINDING
PROTEIN

(Oryza
sativa)
4 / 6 ALA A  84
THR A  54
VAL A  86
VAL A  59
None
0.89A 5eckD-5jcdA:
undetectable
5eckD-5jcdA:
16.67
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.
5LF3_B_BO2B305_1
(PROTEASOME SUBUNIT
BETA TYPE-6)
5jcd CHITIN
ELICITOR-BINDING
PROTEIN

(Oryza
sativa)
5 / 12 THR A  65
THR A  64
SER A  82
GLY A  56
THR A  54
None
1.40A 5lf3b-5jcdA:
undetectable
5lf3b-5jcdA:
23.89
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.
5LF3_N_BO2N304_1
(PROTEASOME SUBUNIT
BETA TYPE-6)
5jcd CHITIN
ELICITOR-BINDING
PROTEIN

(Oryza
sativa)
5 / 12 THR A  65
THR A  64
SER A  82
GLY A  56
THR A  54
None
1.40A 5lf3N-5jcdA:
undetectable
5lf3N-5jcdA:
23.89