SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CLU'


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.
1IVV_A_DAHA382_1
(AMINE OXIDASE)
2pnc COPPER AMINE
OXIDASE, LIVER
ISOZYME

(Bos
taurus)
7 / 10 TYR A 371
THR A 466
ASP A 471
TYR A 472
HIS A 519
HIS A 521
HIS A 683
None
TPQ  A 470 ( 4.0A)
TPQ  A 470 (-3.6A)
CLU  A 808 (-3.4A)
CU  A 804 (-3.3A)
CU  A 804 ( 3.3A)
CU  A 804 (-3.2A)
0.65A 1ivvA-2pncA:
35.8
1ivvA-2pncA:
24.29
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.
1IVV_B_DAHB382_1
(AMINE OXIDASE)
2pnc COPPER AMINE
OXIDASE, LIVER
ISOZYME

(Bos
taurus)
7 / 10 TYR A 371
THR A 466
ASP A 471
TYR A 472
HIS A 519
HIS A 521
HIS A 683
None
TPQ  A 470 ( 4.0A)
TPQ  A 470 (-3.6A)
CLU  A 808 (-3.4A)
CU  A 804 (-3.3A)
CU  A 804 ( 3.3A)
CU  A 804 (-3.2A)
0.68A 1ivvB-2pncA:
36.8
1ivvB-2pncA:
24.29
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.
1XVA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
2pnc COPPER AMINE
OXIDASE, LIVER
ISOZYME

(Bos
taurus)
5 / 12 TYR A 371
THR A 381
SER A 522
ILE A 494
TYR A 472
None
None
None
TPQ  A 470 ( 4.8A)
CLU  A 808 (-3.4A)
1.48A 1xvaA-2pncA:
undetectable
1xvaA-2pncA:
16.58
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.
4U15_A_0HKA2001_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)
2pnc COPPER AMINE
OXIDASE, LIVER
ISOZYME

(Bos
taurus)
5 / 12 ASP A 385
TRP A 626
THR A 678
ALA A 679
TRP A 474
CLU  A 808 (-3.1A)
None
None
None
None
1.40A 4u15A-2pncA:
undetectable
4u15A-2pncA:
20.05
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.
5BMV_C_VLBC507_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA-1B
CHAIN)
2pnc COPPER AMINE
OXIDASE, LIVER
ISOZYME

(Bos
taurus)
4 / 6 LYS A 471
TYR A 472
TYR A 525
LEU A 364
CLU  A 808 (-3.7A)
CLU  A 808 (-3.4A)
None
None
1.27A 5bmvB-2pncA:
undetectable
5bmvB-2pncA:
20.41
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.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)
2pnc COPPER AMINE
OXIDASE, LIVER
ISOZYME

(Bos
taurus)
5 / 8 PHE A 624
HIS A 524
GLY A 680
SER A 522
ALA A 369
None
None
None
None
CLU  A 808 (-3.4A)
1.14A 6hu9H-2pncA:
undetectable
6hu9e-2pncA:
undetectable
6hu9H-2pncA:
9.17
6hu9e-2pncA:
12.52