SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ll1'

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.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)
5ll1 URICASE
(Danio
rerio)
4 / 7 GLY A  17
PRO A  62
ASP A  64
THR A  69
None
1.03A 2aouB-5ll1A:
undetectable
2aouB-5ll1A:
21.34
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.
2PGZ_D_COCD401_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5ll1 URICASE
(Danio
rerio)
4 / 6 TRP A 192
TYR A 189
GLN A 237
ILE A 250
None
1.27A 2pgzD-5ll1A:
undetectable
2pgzE-5ll1A:
undetectable
2pgzD-5ll1A:
20.60
2pgzE-5ll1A:
20.60
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.
3JX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5ll1 URICASE
(Danio
rerio)
4 / 7 ARG A 134
VAL A 208
TRP A 192
GLU A 246
None
1.07A 3jx3A-5ll1A:
undetectable
3jx3B-5ll1A:
undetectable
3jx3A-5ll1A:
19.71
3jx3B-5ll1A:
19.71
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.
3N5V_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
5ll1 URICASE
(Danio
rerio)
4 / 7 ARG A 134
VAL A 208
TRP A 192
GLU A 246
None
1.11A 3n5vA-5ll1A:
undetectable
3n5vB-5ll1A:
undetectable
3n5vA-5ll1A:
18.97
3n5vB-5ll1A:
18.97
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.
3N5Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
5ll1 URICASE
(Danio
rerio)
4 / 7 ARG A 134
VAL A 208
TRP A 192
GLU A 246
None
1.07A 3n5yA-5ll1A:
undetectable
3n5yB-5ll1A:
undetectable
3n5yA-5ll1A:
18.97
3n5yB-5ll1A:
18.97
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.
3S3N_A_DLUA398_1
(PFV INTEGRASE)
5ll1 URICASE
(Danio
rerio)
4 / 8 GLY A 288
TYR A 189
PRO A 255
GLN A 257
None
1.03A 3s3nA-5ll1A:
undetectable
3s3nA-5ll1A:
21.83
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.
4A97_H_ZPCH1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5ll1 URICASE
(Danio
rerio)
4 / 7 GLU A  83
ILE A  82
VAL A 188
PHE A 135
None
0.86A 4a97H-5ll1A:
undetectable
4a97H-5ll1A:
20.61
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.
4CTW_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5ll1 URICASE
(Danio
rerio)
4 / 7 TRP A 192
GLU A 246
ARG A 134
VAL A 208
None
1.04A 4ctwA-5ll1A:
undetectable
4ctwB-5ll1A:
undetectable
4ctwA-5ll1A:
18.97
4ctwB-5ll1A:
18.97
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.
4JSF_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5ll1 URICASE
(Danio
rerio)
4 / 7 ARG A 134
VAL A 208
TRP A 192
GLU A 246
None
1.05A 4jsfA-5ll1A:
undetectable
4jsfB-5ll1A:
undetectable
4jsfA-5ll1A:
18.97
4jsfB-5ll1A:
18.97
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.
5ECL_D_ILED602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
5ll1 URICASE
(Danio
rerio)
4 / 6 ILE A 107
ALA A  74
VAL A  70
HIS A  25
None
0.90A 5eclD-5ll1A:
undetectable
5eclD-5ll1A:
18.43
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.
5UNV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5ll1 URICASE
(Danio
rerio)
4 / 6 ARG A 134
VAL A 208
TRP A 192
GLU A 246
None
1.08A 5unvA-5ll1A:
undetectable
5unvB-5ll1A:
undetectable
5unvA-5ll1A:
18.97
5unvB-5ll1A:
18.97
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.
5VUJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5ll1 URICASE
(Danio
rerio)
4 / 7 ARG A 134
VAL A 208
TRP A 192
GLU A 246
None
1.10A 5vujA-5ll1A:
undetectable
5vujB-5ll1A:
undetectable
5vujA-5ll1A:
18.97
5vujB-5ll1A:
18.97