SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3r50'

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.
2BM9_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3r50 IPOMOELIN
(Ipomoea
batatas)
3 / 3 ASP A  81
ASP A  83
ASN A  57
None
0.85A 2bm9D-3r50A:
undetectable
2bm9D-3r50A:
20.99
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.
2M2O_B_DHIB24_0
(INSULIN B CHAIN)
3r50 IPOMOELIN
(Ipomoea
batatas)
4 / 6 GLY A 116
PHE A  39
PRO A  43
THR A  46
None
1.25A 2m2oB-3r50A:
undetectable
2m2oB-3r50A:
10.62
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.
2UXO_B_TACB1211_1
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)
3r50 IPOMOELIN
(Ipomoea
batatas)
5 / 11 LEU A  32
LEU A  37
ILE A 100
VAL A  64
ILE A  62
None
1.22A 2uxoB-3r50A:
undetectable
2uxoB-3r50A:
19.07
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.
4N48_A_SAMA601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
3r50 IPOMOELIN
(Ipomoea
batatas)
5 / 12 GLY A 148
GLY A  14
ILE A  84
GLY A 135
LEU A  32
None
0.98A 4n48A-3r50A:
undetectable
4n48A-3r50A:
14.62
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.
4N48_B_SAMB601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
3r50 IPOMOELIN
(Ipomoea
batatas)
5 / 12 GLY A 148
GLY A  14
ILE A  84
GLY A 135
LEU A  32
None
0.96A 4n48B-3r50A:
undetectable
4n48B-3r50A:
14.62
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.
5E4D_A_BEZA201_0
(HYDROXYNITRILE LYASE)
3r50 IPOMOELIN
(Ipomoea
batatas)
5 / 9 VAL A 144
VAL A  64
PHE A  54
ILE A  35
LEU A  49
None
1.48A 5e4dA-3r50A:
undetectable
5e4dA-3r50A:
22.17
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.
5V96_A_ADNA502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3r50 IPOMOELIN
(Ipomoea
batatas)
4 / 4 GLU A  76
THR A  77
THR A  63
LEU A  72
None
0.91A 5v96A-3r50A:
undetectable
5v96A-3r50A:
17.93
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.
5V96_B_ADNB502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3r50 IPOMOELIN
(Ipomoea
batatas)
4 / 4 GLU A  76
THR A  77
THR A  63
LEU A  72
None
0.91A 5v96B-3r50A:
undetectable
5v96B-3r50A:
17.93
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.
5V96_C_ADNC502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3r50 IPOMOELIN
(Ipomoea
batatas)
4 / 4 GLU A  76
THR A  77
THR A  63
LEU A  72
None
0.95A 5v96C-3r50A:
undetectable
5v96C-3r50A:
17.93
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.
5V96_D_ADND502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3r50 IPOMOELIN
(Ipomoea
batatas)
4 / 4 GLU A  76
THR A  77
THR A  63
LEU A  72
None
0.95A 5v96D-3r50A:
undetectable
5v96D-3r50A:
17.93