SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'L34'


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.
3BJW_A_SVRA508_2
(PHOSPHOLIPASE A2)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 9 VAL A 308
GLY A 310
PRO A 314
THR A 316
GLY A 179
None
L34  A 402 (-3.6A)
L34  A 402 (-4.5A)
NAD  A 401 (-3.2A)
None
1.21A 3bjwG-5tc4A:
undetectable
3bjwG-5tc4A:
16.56
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 GLN A 132
LEU A 133
PRO A 134
ASP A 155
THR A 176
L34  A 402 (-3.4A)
L34  A 402 (-4.1A)
None
L34  A 402 (-2.9A)
NAD  A 401 (-3.2A)
0.80A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
10 / 12 LEU A 130
GLN A 132
LEU A 133
PRO A 134
ASP A 155
PHE A 157
THR A 176
SER A 202
VAL A 205
THR A 316
L34  A 402 ( 4.7A)
L34  A 402 (-3.4A)
L34  A 402 (-4.1A)
None
L34  A 402 (-2.9A)
L34  A 402 (-4.9A)
NAD  A 401 (-3.2A)
NAD  A 401 (-2.4A)
NAD  A 401 (-4.1A)
NAD  A 401 (-3.2A)
0.63A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 LEU A 130
LEU A 133
PRO A 134
ASP A 155
THR A 316
L34  A 402 ( 4.7A)
L34  A 402 (-4.1A)
None
L34  A 402 (-2.9A)
NAD  A 401 (-3.2A)
0.97A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 5 LYS A  88
GLN A 132
GLY A 255
ILE A 276
L34  A 402 (-2.8A)
L34  A 402 (-3.4A)
NAD  A 401 (-3.2A)
NAD  A 401 ( 3.2A)
0.95A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 5 TYR A  84
LYS A  88
GLN A 132
GLY A 255
L34  A 402 (-3.4A)
L34  A 402 (-2.8A)
L34  A 402 (-3.4A)
NAD  A 401 (-3.2A)
0.47A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94
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.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)
5tc4 BIFUNCTIONAL
METHYLENETETRAHYDROF
OLATE
DEHYDROGENASE/CYCLOH
YDROLASE,
MITOCHONDRIAL

(Homo
sapiens)
4 / 5 TYR A  84
LYS A  88
GLN A 132
GLY A 291
L34  A 402 (-3.4A)
L34  A 402 (-2.8A)
L34  A 402 (-3.4A)
None
1.49A 6debB-5tc4A:
41.6
6debB-5tc4A:
15.94