SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6eu0'

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.
2FK8_A_SAMA302_0
(METHOXY MYCOLIC ACID
SYNTHASE 4)
6eu0 TRANSCRIPTION FACTOR
IIIB 70 KDA SUBUNIT

(Saccharomyces
cerevisiae)
5 / 12 ILE Z 228
GLY Z 225
GLY Z 222
LEU Z 259
HIS Z 241
None
0.98A 2fk8A-6eu0Z:
undetectable
2fk8A-6eu0Z:
undetectable
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.
3LP9_D_SPMD230_1
(LS-24)
6eu0 TRANSCRIPTION FACTOR
TFIIIB COMPONENT B''

(Saccharomyces
cerevisiae)
3 / 3 GLU V 337
GLU V 399
ASN V 400
None
0.86A 3lp9B-6eu0V:
undetectable
3lp9D-6eu0V:
undetectable
3lp9B-6eu0V:
14.54
3lp9D-6eu0V:
14.54
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.
5G5G_A_ACTA1231_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT
PUTATIVE XANTHINE
DEHYDROGENASE YAGT
IRON-SULFUR-BINDING
SUBUNIT)
6eu0 TRANSCRIPTION FACTOR
IIIB 70 KDA SUBUNIT

(Saccharomyces
cerevisiae)
3 / 3 ARG Z  84
THR Z 101
ASP Z 102
None
0.97A 5g5gA-6eu0Z:
undetectable
5g5gB-6eu0Z:
undetectable
5g5gA-6eu0Z:
undetectable
5g5gB-6eu0Z:
undetectable
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.
6DJZ_A_GMJA301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
6eu0 TRANSCRIPTION FACTOR
IIIB 70 KDA SUBUNIT

(Saccharomyces
cerevisiae)
4 / 6 SER Z 271
ASP Z 279
GLU Z 281
THR Z 265
None
1.39A 6djzA-6eu0Z:
undetectable
6djzA-6eu0Z:
undetectable