SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5nmy'

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.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
5nmy LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 11 LEU A 361
VAL A 282
TYR A 327
GLY A 281
LEU A 258
None
1.44A 1lwcA-5nmyA:
undetectable
1lwcA-5nmyA:
8.57
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.
1VRT_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
5nmy LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 9 LEU A 361
VAL A 282
TYR A 327
GLY A 281
LEU A 258
None
1.50A 1vrtA-5nmyA:
undetectable
1vrtA-5nmyA:
8.57
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.
2HND_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5nmy LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 10 LEU A 361
VAL A 282
TYR A 327
GLY A 281
LEU A 258
None
1.48A 2hndA-5nmyA:
undetectable
2hndA-5nmyA:
9.18
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.
2HNY_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5nmy LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 10 LEU A 361
VAL A 282
TYR A 327
GLY A 281
LEU A 258
None
1.45A 2hnyA-5nmyA:
undetectable
2hnyA-5nmyA:
9.18
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.
3HVT_A_NVPA557_1
(HIV-1 REVERSE
TRANSCRIPTASE
(SUBUNIT P66))
5nmy LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 9 LEU A 361
VAL A 282
TYR A 327
GLY A 281
LEU A 258
None
1.40A 3hvtA-5nmyA:
undetectable
3hvtA-5nmyA:
8.63
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.
3LP0_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5nmy LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 9 LEU A 361
VAL A 282
TYR A 327
GLY A 281
LEU A 258
None
1.42A 3lp0A-5nmyA:
undetectable
3lp0A-5nmyA:
8.35
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.
3LP1_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5nmy LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 10 LEU A 361
VAL A 282
TYR A 327
GLY A 281
LEU A 258
None
1.45A 3lp1A-5nmyA:
undetectable
3lp1A-5nmyA:
8.35
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.
3QIP_A_NVPA561_1
(REVERSE HIV-1
REVERSE
TRANSCRIPTASE P66)
5nmy LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 10 LEU A 361
VAL A 282
TYR A 327
GLY A 281
LEU A 258
None
1.46A 3qipA-5nmyA:
undetectable
3qipA-5nmyA:
8.57
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.
5HBM_A_NVPA601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5nmy LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 11 LEU A 361
VAL A 282
TYR A 327
GLY A 281
LEU A 258
None
1.40A 5hbmA-5nmyA:
undetectable
5hbmA-5nmyA:
8.62