SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4h9k'

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.
1MCN_P_DHIP1_0
(IMMUNOGLOBULIN
LAMBDA DIMER MCG
(LIGHT CHAIN)
PEPTIDE
N-ACETYL-D-HIS-L-PRO
-NH2)
4h9k HOG CHOLERA VIRUS
(Pestivirus
C)
3 / 3 PHE A  33
TYR A  98
PRO A  23
None
0.89A 1mcnA-4h9kA:
undetectable
1mcnB-4h9kA:
undetectable
1mcnP-4h9kA:
undetectable
1mcnA-4h9kA:
20.85
1mcnB-4h9kA:
20.85
1mcnP-4h9kA:
7.14
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.
3M8P_A_65BA562_0
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H
P51 RT)
4h9k HOG CHOLERA VIRUS
(Pestivirus
C)
5 / 11 LEU A 141
VAL A 165
TYR A  98
LEU A 103
TYR A 129
None
1.30A 3m8pA-4h9kA:
undetectable
3m8pB-4h9kA:
undetectable
3m8pA-4h9kA:
14.39
3m8pB-4h9kA:
15.75
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.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4h9k HOG CHOLERA VIRUS
(Pestivirus
C)
5 / 12 VAL A 121
ILE A 131
GLU A 104
HIS A  99
VAL A  83
None
1.21A 4a97B-4h9kA:
undetectable
4a97C-4h9kA:
undetectable
4a97B-4h9kA:
18.89
4a97C-4h9kA:
18.89
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.
5NN4_A_SC2A1016_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)
4h9k HOG CHOLERA VIRUS
(Pestivirus
C)
4 / 4 HIS A 130
GLY A 119
ARG A 120
THR A  44
None
None
SO4  A 203 (-2.8A)
None
1.33A 5nn4A-4h9kA:
0.0
5nn4A-4h9kA:
12.44