SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ngm'

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.
2C49_A_ADNA1301_1
(SUGAR KINASE MJ0406)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
5 / 12 ALA A 256
ASP A 253
GLY A 224
GLY A 223
THR A 249
None
1.10A 2c49A-3ngmA:
undetectable
2c49A-3ngmA:
22.57
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.
2XAT_A_CLMA301_0
(XENOBIOTIC
ACETYLTRANSFERASE)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
3 / 3 GLY A  64
TYR A  65
SER A  26
None
0.77A 2xatA-3ngmA:
undetectable
2xatA-3ngmA:
24.64
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
5 / 12 VAL A 200
HIS A 257
ASP A 198
GLY A  81
SER A 144
None
0.96A 3sufB-3ngmA:
undetectable
3sufB-3ngmA:
21.56
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.
4KOV_A_KOVA204_1
(UNCHARACTERIZED
PROTEIN)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
5 / 12 TYR A  15
GLY A  10
ASN A  11
ILE A 231
LEU A 219
None
1.49A 4kovA-3ngmA:
undetectable
4kovA-3ngmA:
19.80
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.
4N09_B_ADNB401_1
(ADENOSINE KINASE)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
5 / 12 LEU A 157
GLY A  63
GLY A  64
ALA A 153
GLY A  19
None
0.98A 4n09B-3ngmA:
undetectable
4n09B-3ngmA:
19.17
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.
4N09_D_ADND401_1
(ADENOSINE KINASE)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
5 / 12 LEU A 157
GLY A  63
GLY A  64
ALA A 153
GLY A  19
None
0.99A 4n09D-3ngmA:
undetectable
4n09D-3ngmA:
19.17
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.
4U15_A_0HKA2001_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
5 / 12 ASP A 198
THR A 151
ALA A 150
ALA A 148
TYR A 260
None
1.21A 4u15A-3ngmA:
undetectable
4u15A-3ngmA:
21.08
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.
4U15_B_0HKB1201_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
5 / 12 ASP A 198
THR A 151
ALA A 150
ALA A 148
TYR A 260
None
1.16A 4u15B-3ngmA:
undetectable
4u15B-3ngmA:
21.08
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.
5ESG_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
5 / 12 GLU A 238
PHE A 261
ILE A  16
TYR A 169
GLY A  10
None
1.36A 5esgA-3ngmA:
undetectable
5esgA-3ngmA:
19.12
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.
5GWX_A_SAMA301_1
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
3 / 3 ARG A 202
ASN A 301
ASP A 293
None
0.71A 5gwxA-3ngmA:
undetectable
5gwxA-3ngmA:
20.41
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.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
3ngm EXTRACELLULAR LIPASE
(Fusarium
graminearum)
5 / 10 ALA A 122
ILE A 118
GLY A 146
PHE A  79
SER A  26
None
1.08A 5i6xA-3ngmA:
undetectable
5i6xA-3ngmA:
18.94