SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ce7'

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.
1MAA_B_DMEB996_1
(ACETYLCHOLINESTERASE)
5ce7 CTD KINASE SUBUNIT
GAMMA

(Schizosaccharomy
ces
pombe)
4 / 6 GLU A  47
ILE A  84
TYR A  80
GLY A  79
None
1.09A 1maaB-5ce7A:
undetectable
1maaD-5ce7A:
undetectable
1maaB-5ce7A:
14.34
1maaD-5ce7A:
14.34
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.
1YA3_B_STRB2001_2
(MINERALOCORTICOID
RECEPTOR)
5ce7 CTD KINASE SUBUNIT
GAMMA

(Schizosaccharomy
ces
pombe)
3 / 3 LEU A  35
LEU A  41
MET A  83
None
0.71A 1ya3B-5ce7A:
undetectable
1ya3B-5ce7A:
21.18
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.
3B9L_A_AZZA1009_1
(SERUM ALBUMIN)
5ce7 CTD KINASE SUBUNIT
GAMMA

(Schizosaccharomy
ces
pombe)
4 / 8 TYR A  62
SER A  23
GLN A  24
VAL A  95
EPE  A 202 (-3.9A)
None
None
None
1.24A 3b9lA-5ce7A:
2.3
3b9lA-5ce7A:
14.07
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.
4KYA_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5ce7 CTD KINASE SUBUNIT
GAMMA

(Schizosaccharomy
ces
pombe)
5 / 11 VAL A  95
ALA A 101
THR A 133
LEU A 113
VAL A  92
None
1.42A 4kyaA-5ce7A:
undetectable
4kyaA-5ce7A:
13.40
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.
4KYA_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5ce7 CTD KINASE SUBUNIT
GAMMA

(Schizosaccharomy
ces
pombe)
5 / 11 VAL A  95
ALA A 101
THR A 133
LEU A 113
VAL A  92
None
1.43A 4kyaE-5ce7A:
undetectable
4kyaE-5ce7A:
13.40
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.
4KYA_G_FOLG703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5ce7 CTD KINASE SUBUNIT
GAMMA

(Schizosaccharomy
ces
pombe)
5 / 11 VAL A  95
ALA A 101
THR A 133
LEU A 113
VAL A  92
None
1.41A 4kyaG-5ce7A:
undetectable
4kyaG-5ce7A:
13.40