SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ls8'

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.
1KIJ_A_NOVA400_2
(DNA GYRASE SUBUNIT B)
2ls8 C-TYPE LECTIN DOMAIN
FAMILY 4 MEMBER D

(Homo
sapiens)
3 / 3 ASN A 114
PHE A  61
VAL A 116
None
0.81A 1kijA-2ls8A:
undetectable
1kijA-2ls8A:
16.88
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.
1U1J_A_C2FA773_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
2ls8 C-TYPE LECTIN DOMAIN
FAMILY 4 MEMBER D

(Homo
sapiens)
4 / 8 ARG A  56
ASN A 114
SER A  59
ARG A  57
None
1.19A 1u1jA-2ls8A:
undetectable
1u1jA-2ls8A:
10.20
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.
3GN8_A_DEXA247_2
(GLUCOCORTICOID
RECEPTOR 2)
2ls8 C-TYPE LECTIN DOMAIN
FAMILY 4 MEMBER D

(Homo
sapiens)
3 / 3 MET A  34
MET A   1
PHE A  16
None
0.96A 3gn8A-2ls8A:
undetectable
3gn8A-2ls8A:
18.58
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.
4LRH_A_FOLA301_1
(FOLATE RECEPTOR
ALPHA)
2ls8 C-TYPE LECTIN DOMAIN
FAMILY 4 MEMBER D

(Homo
sapiens)
3 / 3 ASP A  20
TRP A 111
SER A  27
None
1.07A 4lrhA-2ls8A:
undetectable
4lrhA-2ls8A:
20.35
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.
5G08_A_Z80A1187_1
(FREQUENIN 2)
2ls8 C-TYPE LECTIN DOMAIN
FAMILY 4 MEMBER D

(Homo
sapiens)
4 / 6 ILE A  50
TYR A  15
PHE A  10
THR A  79
None
1.30A 5g08A-2ls8A:
undetectable
5g08A-2ls8A:
21.24
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.
5IKQ_A_JMSA602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2ls8 C-TYPE LECTIN DOMAIN
FAMILY 4 MEMBER D

(Homo
sapiens)
3 / 3 VAL A 116
SER A  59
MET A  39
None
0.86A 5ikqA-2ls8A:
undetectable
5ikqA-2ls8A:
12.27