SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'F7E'


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.
1MRQ_A_STRA501_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
6gpl GDP-MANNOSE 4,6
DEHYDRATASE

(Homo
sapiens)
5 / 11 LEU B 332
GLU B 328
VAL B 329
GLU B 210
TRP B 249
None
F7E  B 402 (-2.9A)
None
NAP  B 403 ( 4.9A)
None
1.23A 1mrqA-6gplB:
2.0
1mrqA-6gplB:
undetectable
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)
6gpl GDP-MANNOSE 4,6
DEHYDRATASE

(Homo
sapiens)
3 / 3 VAL B 114
ASN B 208
TRP B 249
F7E  B 402 (-4.1A)
F7E  B 402 ( 3.1A)
None
1.08A 2y00B-6gplB:
undetectable
2y00B-6gplB:
undetectable
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.
5ZW4_A_SAMA302_1
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)
6gpl GDP-MANNOSE 4,6
DEHYDRATASE

(Homo
sapiens)
4 / 6 SER B 156
GLU B 328
ARG B 325
ASP B 244
F7E  B 402 (-3.5A)
F7E  B 402 (-2.9A)
F7E  B 402 (-3.2A)
None
1.18A 5zw4A-6gplB:
8.0
5zw4A-6gplB:
undetectable
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.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
6gpl GDP-MANNOSE 4,6
DEHYDRATASE

(Homo
sapiens)
4 / 7 ARG B 325
THR B 327
PRO B 326
PRO B 178
F7E  B 402 (-3.2A)
None
None
None
1.29A 6a4iB-6gplB:
undetectable
6a4iB-6gplB:
undetectable
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.
6BPL_B_PA1B605_1
(LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA)
6gpl GDP-MANNOSE 4,6
DEHYDRATASE

(Homo
sapiens)
3 / 3 ARG B 325
ARG B 214
ARG B 247
F7E  B 402 (-3.2A)
F7E  B 402 (-2.8A)
F7E  B 402 (-3.2A)
1.07A 6bplA-6gplB:
undetectable
6bplB-6gplB:
undetectable
6bplA-6gplB:
undetectable
6bplB-6gplB:
undetectable