SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5e5o'

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.
1XZ1_A_HLTA2001_1
(FERRITIN LIGHT CHAIN)
5e5o I-SMAMI LAGLIDADG
ENDONUCLEASE

(Sordaria
macrospora)
4 / 4 LEU A 217
SER A 216
TYR A 220
LEU A 221
None
1.27A 1xz1A-5e5oA:
undetectable
1xz1A-5e5oA:
21.67
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.
1XZ3_A_ICFA201_1
(FERRITIN LIGHT CHAIN)
5e5o I-SMAMI LAGLIDADG
ENDONUCLEASE

(Sordaria
macrospora)
4 / 4 LEU A 217
SER A 216
TYR A 220
LEU A 221
None
1.27A 1xz3A-5e5oA:
undetectable
1xz3A-5e5oA:
21.67
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.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)
5e5o I-SMAMI LAGLIDADG
ENDONUCLEASE

(Sordaria
macrospora)
5 / 12 LEU A 213
VAL A 176
GLY A 180
LEU A 172
SER A 216
None
1.28A 2bxeB-5e5oA:
undetectable
2bxeB-5e5oA:
18.34
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.
3L35_K_DHIK3_0
(GP41 N-PEPTIDE
HIV ENTRY INHIBITOR
PIE12)
5e5o I-SMAMI LAGLIDADG
ENDONUCLEASE

(Sordaria
macrospora)
3 / 3 LEU A  99
TRP A 171
GLY A 174
None
0.82A 3l35B-5e5oA:
undetectable
3l35K-5e5oA:
undetectable
3l35B-5e5oA:
9.86
3l35K-5e5oA:
4.76
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.
3WQW_A_GCSA502_1
(CHITINASE)
5e5o I-SMAMI LAGLIDADG
ENDONUCLEASE

(Sordaria
macrospora)
4 / 5 GLY A 174
TRP A 171
ALA A  12
PHE A  94
None
1.34A 3wqwA-5e5oA:
undetectable
3wqwA-5e5oA:
22.81
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.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)
5e5o I-SMAMI LAGLIDADG
ENDONUCLEASE

(Sordaria
macrospora)
5 / 12 LEU A 213
VAL A 176
GLY A 180
LEU A 172
SER A 216
None
1.38A 4ot2A-5e5oA:
2.3
4ot2A-5e5oA:
17.95
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.
4ZVM_B_DM2B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5e5o I-SMAMI LAGLIDADG
ENDONUCLEASE

(Sordaria
macrospora)
5 / 11 PHE A  62
PHE A  61
GLY A  15
ASN A   9
ILE A 100
None
1.36A 4zvmA-5e5oA:
undetectable
4zvmB-5e5oA:
undetectable
4zvmA-5e5oA:
21.38
4zvmB-5e5oA:
21.38
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.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)
5e5o I-SMAMI LAGLIDADG
ENDONUCLEASE

(Sordaria
macrospora)
4 / 7 ILE A 185
LEU A 186
LEU A 200
MET A 297
None
0.70A 6g9bA-5e5oA:
undetectable
6g9bB-5e5oA:
undetectable
6g9bA-5e5oA:
12.75
6g9bB-5e5oA:
12.83