SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hji'

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.
1T6Z_B_RBFB596_1
(RIBOFLAVIN
KINASE/FMN
ADENYLYLTRANSFERASE)
4hji CS1 FIMBRIAL SUBUNIT
A

(Escherichia
coli)
5 / 11 VAL A 153
VAL A  15
GLU A 154
LEU A  25
ASP A  16
None
1.40A 1t6zB-4hjiA:
undetectable
1t6zB-4hjiA:
19.45
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.
3N58_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)
4hji CS1 FIMBRIAL SUBUNIT
A

(Escherichia
coli)
4 / 5 LEU A 117
GLN A  19
THR A  47
HIS A 120
None
1.39A 3n58C-4hjiA:
undetectable
3n58C-4hjiA:
18.18
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.
4JQ1_B_NPSB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
4hji CS1 FIMBRIAL SUBUNIT
A

(Escherichia
coli)
4 / 8 VAL A  82
VAL A 140
ILE A 157
LEU A  17
None
0.86A 4jq1B-4hjiA:
undetectable
4jq1B-4hjiA:
22.05
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.
4L1W_B_STRB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
4hji CS1 FIMBRIAL SUBUNIT
A

(Escherichia
coli)
4 / 6 VAL A  82
VAL A 140
ILE A 157
LEU A  17
None
0.93A 4l1wB-4hjiA:
undetectable
4l1wB-4hjiA:
22.76