SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2eel'

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.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)
2eel CELL DEATH ACTIVATOR
CIDE-A

(Homo
sapiens)
5 / 11 LEU A  47
VAL A  48
VAL A  58
ASP A  60
VAL A  51
None
1.27A 2a1nA-2eelA:
undetectable
2a1nA-2eelA:
13.53
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
2eel CELL DEATH ACTIVATOR
CIDE-A

(Homo
sapiens)
5 / 10 LEU A  47
VAL A  48
VAL A  58
ASP A  60
VAL A  51
None
1.20A 2cp4A-2eelA:
undetectable
2cp4A-2eelA:
13.57
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.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)
2eel CELL DEATH ACTIVATOR
CIDE-A

(Homo
sapiens)
4 / 8 ILE A  76
LEU A  50
VAL A  25
GLY A  24
None
0.88A 3w1wA-2eelA:
undetectable
3w1wA-2eelA:
11.65
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.
4X3M_A_ADNA301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)
2eel CELL DEATH ACTIVATOR
CIDE-A

(Homo
sapiens)
5 / 9 LEU A  33
ILE A  76
SER A  15
VAL A  25
THR A  37
None
1.35A 4x3mA-2eelA:
undetectable
4x3mA-2eelA:
16.29
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.
5G5G_C_ACTC1740_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT)
2eel CELL DEATH ACTIVATOR
CIDE-A

(Homo
sapiens)
4 / 4 VAL A  48
GLU A  78
GLY A  46
LEU A  38
None
1.19A 5g5gC-2eelA:
undetectable
5g5gC-2eelA:
9.92