SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CLJ'


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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3oth CALG1
(Micromonospora
echinospora) 		4 / 6 SER A 119
PHE A 178
GLU A 117
GLY A 138
 CLJ  A 394 (-3.6A)
None
None
None
 1.09A 1icuA-3othA:
undetectable
1icuB-3othA:
undetectable		 1icuA-3othA:
20.58
1icuB-3othA:
20.58
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3oth CALG1
(Micromonospora
echinospora) 		4 / 6 PHE A 178
GLU A 117
GLY A 138
SER A 119
 None
None
None
CLJ  A 394 (-3.6A)
 1.05A 1icuA-3othA:
undetectable
1icuB-3othA:
undetectable		 1icuA-3othA:
20.58
1icuB-3othA:
20.58
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3oth CALG1
(Micromonospora
echinospora) 		4 / 6 SER A 119
PHE A 178
GLU A 117
GLY A 138
 CLJ  A 394 (-3.6A)
None
None
None
 1.07A 1icuC-3othA:
undetectable
1icuD-3othA:
undetectable		 1icuC-3othA:
20.58
1icuD-3othA:
20.58
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3oth CALG1
(Micromonospora
echinospora) 		4 / 6 SER A 119
PHE A 178
GLU A 117
GLY A 138
 CLJ  A 394 (-3.6A)
None
None
None
 1.14A 1kqbA-3othA:
undetectable
1kqbB-3othA:
undetectable		 1kqbA-3othA:
19.64
1kqbB-3othA:
19.64
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3oth CALG1
(Micromonospora
echinospora) 		4 / 6 SER A 119
PHE A 178
GLU A 117
GLY A 138
 CLJ  A 394 (-3.6A)
None
None
None
 1.09A 1kqbC-3othA:
undetectable
1kqbD-3othA:
undetectable		 1kqbC-3othA:
19.64
1kqbD-3othA:
19.64
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.
3A25_A_SAMA279_0
(UNCHARACTERIZED
PROTEIN PH0793)		 3oth CALG1
(Micromonospora
echinospora) 		5 / 12 SER A 232
PHE A 321
GLY A 296
HIS A 295
THR A 301
 CLJ  A 394 ( 4.2A)
None
None
TYD  A 393 (-3.9A)
None
 1.50A 3a25A-3othA:
4.4		 3a25A-3othA:
23.15
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.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 3oth CALG1
(Micromonospora
echinospora) 		5 / 12 GLY A 296
GLY A 297
THR A 231
GLY A 318
ASP A 319
 None
TYD  A 393 (-3.6A)
TYD  A 393 (-3.1A)
CLJ  A 394 (-3.8A)
None
 0.95A 3uboA-3othA:
6.9		 3uboA-3othA:
23.17
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.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 3oth CALG1
(Micromonospora
echinospora) 		5 / 12 LEU A 147
ILE A 151
PHE A  61
VAL A 239
LEU A 262
 None
None
CLJ  A 394 ( 4.0A)
None
None
 1.04A 6a7pA-3othA:
undetectable		 6a7pA-3othA:
19.63