SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ray'

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.
2XRZ_A_ACTA1470_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)
3ray PR DOMAIN-CONTAINING
PROTEIN 11

(Homo
sapiens)
4 / 5 ARG A 141
ALA A  65
ASP A  63
GLU A 134
None
1.21A 2xrzA-3rayA:
undetectable
2xrzA-3rayA:
19.25
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.
4U15_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)
3ray PR DOMAIN-CONTAINING
PROTEIN 11

(Homo
sapiens)
4 / 4 ASN A 138
TRP A 139
LEU A 177
PHE A 115
None
1.36A 4u15B-3rayA:
undetectable
4u15B-3rayA:
18.20
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.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
3ray PR DOMAIN-CONTAINING
PROTEIN 11

(Homo
sapiens)
5 / 12 GLU A 161
LEU A 118
SER A 128
ILE A 129
HIS A 159
None
UNX  A 238 ( 4.2A)
None
None
None
1.04A 5dpdA-3rayA:
undetectable
5dpdA-3rayA:
16.48
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.
6HD4_B_STIB602_1
(TYROSINE-PROTEIN
KINASE ABL1)
3ray PR DOMAIN-CONTAINING
PROTEIN 11

(Homo
sapiens)
4 / 6 LEU A 154
VAL A 120
PHE A  98
GLY A  95
None
0.96A 6hd4B-3rayA:
undetectable
6hd4B-3rayA:
15.61