SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hsb'

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.
1S1U_A_NVPA999_1
(REVERSE
TRANSCRIPTASE)
4hsb PROBABLE
DNA-3-METHYLADENINE
GLYCOSYLASE 2

(Schizosaccharomy
ces
pombe)
5 / 10 ILE A 197
VAL A  25
GLY A  29
LEU A  33
TYR A   7
None
0.98A 1s1uA-4hsbA:
undetectable
1s1uA-4hsbA:
17.58
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.
3DTU_C_DXCC576_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
4hsb PROBABLE
DNA-3-METHYLADENINE
GLYCOSYLASE 2

(Schizosaccharomy
ces
pombe)
4 / 8 ALA A 107
ALA A 110
PRO A  79
ILE A  82
None
0.60A 3dtuC-4hsbA:
undetectable
3dtuD-4hsbA:
undetectable
3dtuC-4hsbA:
16.70
3dtuD-4hsbA:
22.10
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.
5JSD_B_1GNB603_1
(PHIAB6 TAILSPIKE)
4hsb PROBABLE
DNA-3-METHYLADENINE
GLYCOSYLASE 2

(Schizosaccharomy
ces
pombe)
3 / 3 VAL A 184
GLU A 126
GLU A 145
None
0.76A 5jsdB-4hsbA:
undetectable
5jsdC-4hsbA:
undetectable
5jsdB-4hsbA:
13.59
5jsdC-4hsbA:
13.59
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.
5Z6K_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4hsb PROBABLE
DNA-3-METHYLADENINE
GLYCOSYLASE 2

(Schizosaccharomy
ces
pombe)
3 / 3 MET A 130
ASP A 161
ARG A 195
None
1.22A 5z6kA-4hsbA:
undetectable
5z6kA-4hsbA:
18.10