SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'II6'


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.
1KF6_N_ACTN803_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)
5all SOLUBLE EPOXIDE
HYDROLASE

(Homo
sapiens)
4 / 6 GLY A 266
ASP A 335
TYR A 296
TRP A 465
None
II6  A1552 ( 3.0A)
None
None
1.34A 1kf6M-5allA:
undetectable
1kf6N-5allA:
undetectable
1kf6M-5allA:
22.80
1kf6N-5allA:
19.57
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.
3PFG_A_SAMA264_0
(N-METHYLTRANSFERASE)
5all SOLUBLE EPOXIDE
HYDROLASE

(Homo
sapiens)
5 / 12 GLY A 337
LEU A 358
SER A 357
PHE A 267
HIS A 524
None
None
None
None
II6  A1552 (-3.6A)
1.39A 3pfgA-5allA:
undetectable
3pfgA-5allA:
17.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4J03_A_FVSA603_1
(BIFUNCTIONAL EPOXIDE
HYDROLASE 2)
5all SOLUBLE EPOXIDE
HYDROLASE

(Homo
sapiens)
12 / 12 ASP A 335
TYR A 343
ILE A 363
PHE A 381
TYR A 383
PHE A 387
LEU A 408
LEU A 428
TYR A 466
LEU A 499
HIS A 524
TRP A 525
II6  A1552 ( 3.0A)
None
None
None
II6  A1552 (-4.2A)
None
None
None
SO4  A1550 ( 4.8A)
SO4  A1550 (-4.8A)
II6  A1552 (-3.6A)
II6  A1552 ( 4.7A)
0.44A 4j03A-5allA:
56.8
4j03A-5allA:
100.00
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.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)
5all SOLUBLE EPOXIDE
HYDROLASE

(Homo
sapiens)
5 / 12 SER A 273
HIS A 334
ASP A 496
HIS A 524
GLY A 523
None
None
None
II6  A1552 (-3.6A)
None
1.31A 5eenA-5allA:
undetectable
5eenA-5allA:
21.98