SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4aay'

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.
1JLF_A_NVPA999_1
(HIV-1 RT A-CHAIN
HIV-1 RT B-CHAIN)
4aay AROB
(Rhizobium
sp.
NT-26)
4 / 8 LEU B  79
VAL B  90
TYR B 148
GLY B  89
None
1.03A 1jlfA-4aayB:
undetectable
1jlfB-4aayB:
undetectable
1jlfA-4aayB:
15.54
1jlfB-4aayB:
18.18
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.
1YVM_A_TMGA501_1
(METHIONINE
AMINOPEPTIDASE)
4aay AROB
(Rhizobium
sp.
NT-26)
4 / 7 CYH B 103
TYR B 168
CYH B 121
HIS B 124
FES  B2006 (-2.3A)
None
FES  B2006 (-2.2A)
FES  B2006 (-3.0A)
1.38A 1yvmA-4aayB:
undetectable
1yvmA-4aayB:
23.53
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.
2XZ5_D_ACHD1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4aay AROB
(Rhizobium
sp.
NT-26)
4 / 8 GLN B 143
TYR B 168
SER B 126
CYH B 121
None
None
FES  B2006 (-2.9A)
FES  B2006 (-2.2A)
1.20A 2xz5C-4aayB:
undetectable
2xz5D-4aayB:
undetectable
2xz5C-4aayB:
19.63
2xz5D-4aayB:
19.63
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.
4AGA_A_ACTA1131_0
(LYSOZYME C)
4aay AROB
(Rhizobium
sp.
NT-26)
3 / 3 ASN B 155
ASP B 157
ASN B  56
None
0.75A 4agaA-4aayB:
undetectable
4agaA-4aayB:
21.14
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.
4CP3_B_RBTB1129_1
(B-CELL LYMPHOMA 6
PROTEIN)
4aay AROB
(Rhizobium
sp.
NT-26)
4 / 7 ASN B  52
LEU B  54
GLY B 162
TYR B 148
None
0.98A 4cp3A-4aayB:
undetectable
4cp3B-4aayB:
undetectable
4cp3A-4aayB:
20.55
4cp3B-4aayB:
20.55
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.
4UYM_A_VORA590_1
(14-ALPHA STEROL
DEMETHYLASE)
4aay AROB
(Rhizobium
sp.
NT-26)
4 / 7 ALA B 141
SER B 126
LEU B 145
PHE B 128
None
FES  B2006 (-2.9A)
None
None
1.07A 4uymA-4aayB:
undetectable
4uymA-4aayB:
16.99
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.
5DZK_O_BEZO801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
4aay AROB
(Rhizobium
sp.
NT-26)
4 / 6 PHE B 108
SER B 126
PRO B 122
LEU B 110
None
FES  B2006 (-2.9A)
None
None
1.45A 5dzka-4aayB:
undetectable
5dzko-4aayB:
undetectable
5dzka-4aayB:
19.82
5dzko-4aayB:
2.50
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.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)
4aay AROB
(Rhizobium
sp.
NT-26)
5 / 12 ILE B 158
LEU B  79
GLY B  91
ASP B  95
GLY B  89
None
1.18A 5nnaD-4aayB:
undetectable
5nnaD-4aayB:
22.90