SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5loz'

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.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
5loz EPSIN-1
(Saccharomyces
cerevisiae)
4 / 8 THR A 130
LEU A  77
ASP A  60
GLU A 107
None
1.07A 2zw9A-5lozA:
undetectable
2zw9A-5lozA:
12.33
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.
4G24_A_ACAA1004_1
(PENTATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN AT2G32230,
MITOCHONDRIAL)
5loz EPSIN-1
(Saccharomyces
cerevisiae)
4 / 6 ALA A  26
ASN A  25
LEU A  22
VAL A  21
None
0.88A 4g24A-5lozA:
2.7
4g24A-5lozA:
14.49
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.
4P65_A_IPHA101_0
(INSULIN)
5loz EPSIN-1
(Saccharomyces
cerevisiae)
5 / 10 LEU A  77
LEU A 129
ALA A 126
LEU A  99
LEU A 105
None
1.28A 4p65A-5lozA:
undetectable
4p65B-5lozA:
undetectable
4p65F-5lozA:
undetectable
4p65H-5lozA:
undetectable
4p65A-5lozA:
8.73
4p65B-5lozA:
15.38
4p65F-5lozA:
15.38
4p65H-5lozA:
15.38
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.
4QKN_A_JMSA602_1
(ALPHA-KETOGLUTARATE-
DEPENDENT
DIOXYGENASE FTO)
5loz EPSIN-1
(Saccharomyces
cerevisiae)
4 / 8 THR A  27
LEU A  22
VAL A  34
SER A  35
None
1.14A 4qknA-5lozA:
2.8
4qknA-5lozA:
15.32