SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1LF'


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.
3PFG_A_SAMA264_0
(N-METHYLTRANSFERASE)
4jnc BIFUNCTIONAL EPOXIDE
HYDROLASE 2

(Homo
sapiens)
5 / 12 GLY A 337
LEU A 358
SER A 357
PHE A 267
HIS A 524
None
None
None
1LF  A 601 (-4.8A)
1LF  A 601 (-3.3A)
1.38A 3pfgA-4jncA:
undetectable
3pfgA-4jncA:
20.30
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)
4jnc BIFUNCTIONAL EPOXIDE
HYDROLASE 2

(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
1LF  A 601 (-2.6A)
None
None
1LF  A 601 (-4.5A)
1LF  A 601 (-4.4A)
None
1LF  A 601 (-4.5A)
None
1LF  A 601 (-4.5A)
1LF  A 601 (-4.6A)
1LF  A 601 (-3.3A)
None
0.62A 4j03A-4jncA:
52.9
4j03A-4jncA:
85.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4J03_A_FVSA603_2
(BIFUNCTIONAL EPOXIDE
HYDROLASE 2)
4jnc BIFUNCTIONAL EPOXIDE
HYDROLASE 2

(Homo
sapiens)
4 / 5 TRP A 336
SER A 374
GLN A 384
ASN A 472
1LF  A 601 (-3.4A)
None
1LF  A 601 ( 4.1A)
None
0.47A 4j03A-4jncA:
52.9
4j03A-4jncA:
85.75
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
4jnc BIFUNCTIONAL EPOXIDE
HYDROLASE 2

(Homo
sapiens)
3 / 3 ARG A 516
THR A 360
TRP A 342
None
1LF  A 601 ( 4.0A)
None
1.20A 4ug5A-4jncA:
undetectable
4ug5A-4jncA:
22.03
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.
5GS4_A_ESTA603_1
(ESTROGEN RECEPTOR)
4jnc BIFUNCTIONAL EPOXIDE
HYDROLASE 2

(Homo
sapiens)
5 / 12 THR A 360
LEU A 358
LEU A 489
MET A 507
ILE A 511
1LF  A 601 ( 4.0A)
None
None
None
None
1.16A 5gs4A-4jncA:
undetectable
5gs4A-4jncA:
21.36
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.
6BRD_C_RFPC502_1
(RIFAMPIN
MONOOXYGENASE)
4jnc BIFUNCTIONAL EPOXIDE
HYDROLASE 2

(Homo
sapiens)
5 / 12 VAL A 261
VAL A 330
GLY A 517
THR A 360
GLY A 338
None
None
None
1LF  A 601 ( 4.0A)
None
1.08A 6brdC-4jncA:
undetectable
6brdC-4jncA:
13.97