SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5zrt'

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.
1J7K_A_ACTA701_0
(HOLLIDAY JUNCTION
DNA HELICASE RUVB)
5zrt -
(-)
4 / 4 GLY A  59
LEU A  54
GLY A  57
ARG A  58
None
1.08A 1j7kA-5zrtA:
undetectable
1j7kA-5zrtA:
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.
3KP2_A_PNNA5001_0
(TRANSCRIPTIONAL
REGULATOR TCAR)
5zrt -
(-)
4 / 8 ASN A  74
GLN A  44
SER A  40
ASN A  35
None
1.07A 3kp2A-5zrtA:
undetectable
3kp2B-5zrtA:
undetectable
3kp2A-5zrtA:
undetectable
3kp2B-5zrtA:
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.
4GRQ_C_AVLC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
5zrt -
(-)
4 / 7 PHE A 110
GLN A 111
TYR A  28
PHE A  25
None
1.17A 4grqA-5zrtA:
undetectable
4grqC-5zrtA:
undetectable
4grqA-5zrtA:
undetectable
4grqC-5zrtA:
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.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)
5zrt -
(-)
5 / 12 PHE A 110
VAL A  98
TRP A  27
LEU A  18
PHE A  25
None
1.23A 5im2A-5zrtA:
undetectable
5im2A-5zrtA:
undetectable