SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4h40'

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.
1TW4_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN)
4h40 PUTATIVE CELL
ADHESION PROTEIN

(Bacteroides
fragilis)
5 / 11 LEU A 333
ILE A 288
LEU A 307
VAL A 278
PHE A 207
None
1.42A 1tw4A-4h40A:
undetectable
1tw4A-4h40A:
19.00
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.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
4h40 PUTATIVE CELL
ADHESION PROTEIN

(Bacteroides
fragilis)
5 / 12 ILE A  37
VAL A  82
LEU A 147
VAL A 115
ILE A 140
None
1.02A 3w68B-4h40A:
undetectable
3w68B-4h40A:
24.43
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.
4Z90_E_4LEE401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4h40 PUTATIVE CELL
ADHESION PROTEIN

(Bacteroides
fragilis)
4 / 7 LEU A 294
LEU A 218
THR A 331
THR A 301
None
0.93A 4z90A-4h40A:
undetectable
4z90B-4h40A:
undetectable
4z90C-4h40A:
undetectable
4z90D-4h40A:
undetectable
4z90E-4h40A:
undetectable
4z90A-4h40A:
22.55
4z90B-4h40A:
22.55
4z90C-4h40A:
22.55
4z90D-4h40A:
22.55
4z90E-4h40A:
22.55
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.
5IKQ_A_JMSA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4h40 PUTATIVE CELL
ADHESION PROTEIN

(Bacteroides
fragilis)
5 / 12 ARG A  79
LEU A  98
VAL A 115
ALA A 144
SER A 142
None
1.07A 5ikqA-4h40A:
undetectable
5ikqA-4h40A:
20.36
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.
5IKQ_B_JMSB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4h40 PUTATIVE CELL
ADHESION PROTEIN

(Bacteroides
fragilis)
5 / 12 ARG A  79
LEU A  98
GLY A 119
ALA A 144
SER A 142
None
1.06A 5ikqB-4h40A:
undetectable
5ikqB-4h40A:
20.36
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.
5IKQ_B_JMSB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4h40 PUTATIVE CELL
ADHESION PROTEIN

(Bacteroides
fragilis)
5 / 12 ARG A  79
LEU A  98
VAL A 115
ALA A 144
SER A 142
None
1.09A 5ikqB-4h40A:
undetectable
5ikqB-4h40A:
20.36
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.
5U4S_B_BEZB301_0
(PUTATIVE SHORT CHAIN
DEHYDROGENASE)
4h40 PUTATIVE CELL
ADHESION PROTEIN

(Bacteroides
fragilis)
4 / 8 ILE A  37
LEU A 193
LEU A 195
MET A 131
None
0.75A 5u4sB-4h40A:
undetectable
5u4sB-4h40A:
22.59
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.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
4h40 PUTATIVE CELL
ADHESION PROTEIN

(Bacteroides
fragilis)
3 / 3 GLY A 298
THR A 217
GLU A 219
None
0.64A 6b58A-4h40A:
undetectable
6b58A-4h40A:
19.83