SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2l6x'

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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)
2l6x GREEN-LIGHT
ABSORBING
PROTEORHODOPSIN

(uncultured
marine
gamma
proteobacterium
EBAC31A08)
4 / 4 ILE A 194
MET A 189
VAL A 102
GLY A 196
None
1.43A 1e06B-2l6xA:
undetectable
1e06B-2l6xA:
19.15
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.
1J96_A_TESA903_1
(3ALPHA-HYDROXYSTEROI
D DEHYDROGENASE TYPE
3)
2l6x GREEN-LIGHT
ABSORBING
PROTEORHODOPSIN

(uncultured
marine
gamma
proteobacterium
EBAC31A08)
4 / 6 TYR A 110
VAL A 241
ILE A 237
LEU A 105
None
1.20A 1j96A-2l6xA:
undetectable
1j96A-2l6xA:
20.99
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.
1PW7_C_RABC647_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
2l6x GREEN-LIGHT
ABSORBING
PROTEORHODOPSIN

(uncultured
marine
gamma
proteobacterium
EBAC31A08)
5 / 9 SER A 246
VAL A 241
GLU A 245
SER A  55
ILE A 238
None
1.30A 1pw7C-2l6xA:
undetectable
1pw7C-2l6xA:
22.43
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.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
2l6x GREEN-LIGHT
ABSORBING
PROTEORHODOPSIN

(uncultured
marine
gamma
proteobacterium
EBAC31A08)
4 / 5 TYR A 204
ILE A 232
LEU A 233
LYS A 231
None
None
None
RET  A 301 (-1.3A)
1.11A 3sueC-2l6xA:
undetectable
3sueC-2l6xA:
18.97