SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2mzt'

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.
2F7F_A_NIOA601_1
(NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE)
2mzt PROTEIN HRB1
(Saccharomyces
cerevisiae)
4 / 6 SER A 381
GLY A 417
THR A 416
ARG A 408
None
1.05A 2f7fA-2mztA:
undetectable
2f7fA-2mztA:
12.53
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.
4F3T_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
2mzt PROTEIN HRB1
(Saccharomyces
cerevisiae)
4 / 4 PHE A 364
VAL A 420
ALA A 405
PHE A 396
None
1.45A 4f3tA-2mztA:
2.7
4f3tA-2mztA:
8.18
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.
4W5Q_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
2mzt PROTEIN HRB1
(Saccharomyces
cerevisiae)
4 / 4 PHE A 364
VAL A 420
ALA A 405
PHE A 396
None
1.46A 4w5qA-2mztA:
2.4
4w5qA-2mztA:
8.22
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.
4Z4G_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
2mzt PROTEIN HRB1
(Saccharomyces
cerevisiae)
4 / 4 PHE A 364
VAL A 420
ALA A 405
PHE A 396
None
1.47A 4z4gA-2mztA:
2.9
4z4gA-2mztA:
8.22
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.
5KI6_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
2mzt PROTEIN HRB1
(Saccharomyces
cerevisiae)
4 / 4 PHE A 364
VAL A 420
ALA A 405
PHE A 396
None
1.48A 5ki6A-2mztA:
2.8
5ki6A-2mztA:
8.22
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)
2mzt PROTEIN HRB1
(Saccharomyces
cerevisiae)
4 / 7 ILE A 448
LEU A 392
THR A 416
ARG A 453
None
1.03A 5vc0A-2mztA:
undetectable
5vc0A-2mztA:
11.23