SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '88L'


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.
2W1B_A_DXCA2034_0
(ACRIFLAVIN
RESISTANCE PROTEIN B)
5xjn CYTOCHROME P450
(Corynebacterium
glutamicum)
3 / 3 PHE A 127
SER A 261
LEU A 259
HEM  A 502 (-3.7A)
88L  A 501 ( 2.7A)
None
0.63A 2w1bA-5xjnA:
2.7
2w1bA-5xjnA:
18.38
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.
3E4E_A_4PZA501_1
(CYTOCHROME P450 2E1)
5xjn CYTOCHROME P450
(Corynebacterium
glutamicum)
3 / 3 ALA A 265
THR A 269
CYH A 376
88L  A 501 ( 3.1A)
HEM  A 502 (-3.5A)
HEM  A 502 (-2.4A)
0.47A 3e4eA-5xjnA:
31.9
3e4eA-5xjnA:
22.27
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.
3E4E_B_4PZB501_1
(CYTOCHROME P450 2E1)
5xjn CYTOCHROME P450
(Corynebacterium
glutamicum)
3 / 3 ALA A 265
THR A 269
CYH A 376
88L  A 501 ( 3.1A)
HEM  A 502 (-3.5A)
HEM  A 502 (-2.4A)
0.31A 3e4eB-5xjnA:
31.8
3e4eB-5xjnA:
22.27
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)
5xjn CYTOCHROME P450
(Corynebacterium
glutamicum)
4 / 6 PHE A 416
LEU A 414
ARG A 411
GLY A 200
88L  A 501 ( 4.7A)
None
None
None
1.12A 5o4yA-5xjnA:
undetectable
5o4yA-5xjnA:
4.85
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.
5VEU_H_RITH602_1
(CYTOCHROME P450 3A5)
5xjn CYTOCHROME P450
(Corynebacterium
glutamicum)
5 / 12 SER A 109
GLY A 200
PHE A 264
ALA A 265
THR A 269
88L  A 501 ( 2.4A)
None
88L  A 501 (-4.2A)
88L  A 501 ( 3.1A)
HEM  A 502 (-3.5A)
0.65A 5veuH-5xjnA:
30.1
5veuH-5xjnA:
24.06