SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2c9e'

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.
1E7C_A_HLTA4002_1
(SERUM ALBUMIN)
2c9e PERIDININ-CHLOROPHYL
L A PROTEIN

(Amphidinium
carterae)
4 / 5 ARG A  99
ALA A 102
ALA A 148
LYS A   1
None
1.17A 1e7cA-2c9eA:
1.6
1e7cA-2c9eA:
21.25
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.
3K39_C_BCZC1001_0
(NEURAMINIDASE)
2c9e PERIDININ-CHLOROPHYL
L A PROTEIN

(Amphidinium
carterae)
5 / 12 LEU A 252
ARG A  42
GLU A  49
ALA A 111
GLU A  53
None
1.47A 3k39C-2c9eA:
undetectable
3k39C-2c9eA:
19.57
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.
4O1E_A_C2FA3000_1
(DIHYDROPTEROATE
SYNTHASE DHPS)
2c9e PERIDININ-CHLOROPHYL
L A PROTEIN

(Amphidinium
carterae)
3 / 3 LYS A 143
ASN A  94
ASP A 140
DGD  A1332 (-3.6A)
PID  A1331 (-3.9A)
DGD  A1332 ( 4.7A)
0.57A 4o1eA-2c9eA:
undetectable
4o1eA-2c9eA:
24.73
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.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)
2c9e PERIDININ-CHLOROPHYL
L A PROTEIN

(Amphidinium
carterae)
4 / 8 ALA A  45
GLY A 198
LEU A 257
LEU A 252
PID  A1335 (-3.6A)
None
PID  A1335 (-4.2A)
None
0.78A 4po0A-2c9eA:
undetectable
4po0A-2c9eA:
22.35
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.
4V1F_B_BQ1B1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
2c9e PERIDININ-CHLOROPHYL
L A PROTEIN

(Amphidinium
carterae)
5 / 8 ALA A 104
ALA A 102
ILE A 101
ALA A  65
LEU A  97
None
None
PID  A1331 (-4.1A)
None
PID  A1331 ( 4.4A)
1.32A 4v1fA-2c9eA:
undetectable
4v1fB-2c9eA:
undetectable
4v1fA-2c9eA:
15.29
4v1fB-2c9eA:
15.29
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.
5TL8_A_X2NA502_1
(PROTEIN CYP51)
2c9e PERIDININ-CHLOROPHYL
L A PROTEIN

(Amphidinium
carterae)
5 / 12 PHE A 109
ALA A 110
PHE A  21
ALA A  30
THR A 114
PID  A1330 ( 3.5A)
PID  A1331 ( 3.8A)
PID  A1329 (-4.1A)
PID  A1329 (-3.9A)
None
1.23A 5tl8A-2c9eA:
undetectable
5tl8A-2c9eA:
20.34