SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yyh'

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.
1D4S_A_TPVA201_1
(PROTEIN (HIV-1
PROTEASE))
1yyh NOTCH 1, ANKYRIN
DOMAIN

(Homo
sapiens)
5 / 10 LEU A  63
ALA A  72
ASP A  71
ILE A 108
PRO A  93
None
1.19A 1d4sA-1yyhA:
undetectable
1d4sA-1yyhA:
14.29
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.
2WUZ_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)
1yyh NOTCH 1, ANKYRIN
DOMAIN

(Homo
sapiens)
5 / 10 ALA A 160
ALA A 164
THR A 205
LEU A 209
VAL A 208
None
1.35A 2wuzA-1yyhA:
undetectable
2wuzA-1yyhA:
21.09
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.
3P2K_B_SAMB6735_0
(16S RRNA METHYLASE)
1yyh NOTCH 1, ANKYRIN
DOMAIN

(Homo
sapiens)
5 / 12 GLY A 138
VAL A 136
ALA A 160
THR A 126
LEU A 128
None
1.17A 3p2kB-1yyhA:
undetectable
3p2kB-1yyhA:
21.32
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.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)
1yyh NOTCH 1, ANKYRIN
DOMAIN

(Homo
sapiens)
5 / 12 LEU A 128
ALA A 148
ASN A 145
VAL A  98
ALA A 131
None
1.12A 4x1iB-1yyhA:
undetectable
4x1iB-1yyhA:
19.82
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.
6DWD_D_GLYD713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
1yyh NOTCH 1, ANKYRIN
DOMAIN

(Homo
sapiens)
3 / 3 ARG A  66
HIS A  62
ARG A  91
None
1.18A 6dwdD-1yyhA:
undetectable
6dwdD-1yyhA:
18.71