SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kjo'

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.
4AQ7_A_LEUA902_0
(LEUCINE--TRNA LIGASE)
5kjo ENDOGLUCANASE V-LIKE
PROTEIN

(Phanerochaete
chrysosporium)
4 / 7 LEU A 133
ASP A  65
GLU A  94
HIS A 107
None
1.15A 4aq7A-5kjoA:
undetectable
4aq7A-5kjoA:
12.45
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.
4IB4_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)
5kjo ENDOGLUCANASE V-LIKE
PROTEIN

(Phanerochaete
chrysosporium)
4 / 7 ASP A  85
LEU A 159
GLN A 152
LEU A 153
EDO  A 203 ( 4.2A)
None
None
None
1.12A 4ib4A-5kjoA:
undetectable
4ib4A-5kjoA:
16.75
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.
4YJI_A_TYLA502_1
(ARYL ACYLAMIDASE)
5kjo ENDOGLUCANASE V-LIKE
PROTEIN

(Phanerochaete
chrysosporium)
4 / 7 GLY A 120
GLY A 121
ALA A 123
ILE A 115
None
0.74A 4yjiA-5kjoA:
undetectable
4yjiA-5kjoA:
15.50
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.
5E26_A_PAUA602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
5kjo ENDOGLUCANASE V-LIKE
PROTEIN

(Phanerochaete
chrysosporium)
4 / 7 GLU A 162
GLY A 150
GLY A  27
ALA A  30
None
0.85A 5e26A-5kjoA:
undetectable
5e26B-5kjoA:
undetectable
5e26A-5kjoA:
16.94
5e26B-5kjoA:
16.94
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.
5E26_C_PAUC602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
5kjo ENDOGLUCANASE V-LIKE
PROTEIN

(Phanerochaete
chrysosporium)
4 / 7 GLU A 162
GLY A 150
GLY A  27
ALA A  30
None
0.83A 5e26C-5kjoA:
undetectable
5e26D-5kjoA:
undetectable
5e26C-5kjoA:
16.94
5e26D-5kjoA:
16.94
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.
5E26_D_PAUD601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
5kjo ENDOGLUCANASE V-LIKE
PROTEIN

(Phanerochaete
chrysosporium)
4 / 8 ALA A  30
GLU A 162
GLY A 150
GLY A  27
None
0.84A 5e26C-5kjoA:
undetectable
5e26D-5kjoA:
undetectable
5e26C-5kjoA:
16.94
5e26D-5kjoA:
16.94
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.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
5kjo ENDOGLUCANASE V-LIKE
PROTEIN

(Phanerochaete
chrysosporium)
5 / 12 GLY A  27
GLY A  22
SER A  23
ASP A 118
GLY A  55
None
1.18A 5hikA-5kjoA:
undetectable
5hikA-5kjoA:
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.
5L1F_C_6ZPC902_1
(GLUTAMATE RECEPTOR 2)
5kjo ENDOGLUCANASE V-LIKE
PROTEIN

(Phanerochaete
chrysosporium)
4 / 7 SER A  14
PRO A  66
TYR A  67
ASN A 105
None
1.21A 5l1fC-5kjoA:
undetectable
5l1fC-5kjoA:
13.08