SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f44'

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.
1C8L_A_CFFA940_1
(PROTEIN (GLYCOGEN
PHOSPHORYLASE))		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.12A 1c8lA-3f44A:
undetectable		 1c8lA-3f44A:
13.64
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.
1GFZ_A_CFFA940_1
(GLYCOGEN
PHOSPHORYLASE)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.11A 1gfzA-3f44A:
undetectable		 1gfzA-3f44A:
13.64
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.
1KI7_A_ID2A1_0
(THYMIDINE KINASE)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		5 / 12 HIS A 180
ILE A 120
TYR A 186
ARG A 118
GLU A 169
 None
 1.45A 1ki7A-3f44A:
undetectable		 1ki7A-3f44A:
21.38
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.
1L5Q_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.05A 1l5qA-3f44A:
undetectable		 1l5qA-3f44A:
14.20
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.
1L5Q_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.04A 1l5qB-3f44A:
undetectable		 1l5qB-3f44A:
14.20
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.
1L7X_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.02A 1l7xA-3f44A:
undetectable		 1l7xA-3f44A:
14.20
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.
1L7X_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.04A 1l7xB-3f44A:
undetectable		 1l7xB-3f44A:
14.20
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.
1PKV_A_RBFA100_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		5 / 11 SER A  45
LEU A 210
THR A 209
ILE A 216
THR A 102
 None
 1.07A 1pkvA-3f44A:
undetectable
1pkvB-3f44A:
undetectable		 1pkvA-3f44A:
16.89
1pkvB-3f44A:
16.89
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.
2A3A_B_TEPB2434_1
(CHITINASE)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		3 / 3 TRP A 165
THR A 193
TYR A 189
 None
 1.17A 2a3aB-3f44A:
undetectable		 2a3aB-3f44A:
21.38
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.
2QEU_A_ACTA142_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 5 GLU A  57
ILE A  58
GLY A  44
LYS A  10
 None
 1.05A 2qeuA-3f44A:
undetectable
2qeuC-3f44A:
undetectable		 2qeuA-3f44A:
20.26
2qeuC-3f44A:
20.26
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.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 5 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.06A 3bcrA-3f44A:
undetectable		 3bcrA-3f44A:
13.64
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.
3CFL_A_5CHA693_1
(LACTOTRANSFERRIN)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 4 THR A 101
VAL A  60
GLY A 156
THR A 157
 None
 1.06A 3cflA-3f44A:
undetectable		 3cflA-3f44A:
19.29
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.
3DD1_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.06A 3dd1A-3f44A:
undetectable		 3dd1A-3f44A:
14.30
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.
3DD1_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.05A 3dd1B-3f44A:
undetectable		 3dd1B-3f44A:
14.30
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.
3DDS_A_CFFA904_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.05A 3ddsA-3f44A:
undetectable		 3ddsA-3f44A:
14.30
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.
3DDS_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.03A 3ddsB-3f44A:
undetectable		 3ddsB-3f44A:
14.30
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.
3DDW_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.04A 3ddwA-3f44A:
undetectable		 3ddwA-3f44A:
14.30
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.
3DDW_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		4 / 6 ASN A 173
ALA A 176
GLY A 149
TYR A 171
 None
 1.04A 3ddwB-3f44A:
undetectable		 3ddwB-3f44A:
14.30
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.
4OLF_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		5 / 12 VAL A 124
GLU A 169
HIS A 180
THR A 101
SER A 143
 None
 1.41A 4olfA-3f44A:
undetectable		 4olfA-3f44A:
18.70
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.
5XIO_A_HFGA801_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 3f44 PUTATIVE
MONOOXYGENASE
(Lactobacillus
acidophilus) 		5 / 12 VAL A 124
GLU A 169
HIS A 180
THR A 101
SER A 143
 None
 1.45A 5xioA-3f44A:
undetectable		 5xioA-3f44A:
18.71