SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2g0y'

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.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2g0y PENTAPEPTIDE REPEAT
PROTEIN

(Cyanothece
sp.
ATCC
51142)
4 / 5 PHE A  39
SER A  52
THR A  72
PHE A  49
None
1.29A 1icuC-2g0yA:
undetectable
1icuD-2g0yA:
undetectable
1icuC-2g0yA:
24.00
1icuD-2g0yA:
24.00
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.
1Q23_A_FUAA702_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2g0y PENTAPEPTIDE REPEAT
PROTEIN

(Cyanothece
sp.
ATCC
51142)
5 / 12 PHE A  39
LEU A  64
PHE A  49
ALA A   7
ALA A  27
None
1.34A 1q23A-2g0yA:
undetectable
1q23B-2g0yA:
undetectable
1q23A-2g0yA:
20.00
1q23B-2g0yA:
20.00
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.
2PLW_A_SAMA203_1
(RIBOSOMAL RNA
METHYLTRANSFERASE,
PUTATIVE)
2g0y PENTAPEPTIDE REPEAT
PROTEIN

(Cyanothece
sp.
ATCC
51142)
3 / 3 SER A  40
ASP A  36
ASP A  18
CA  A 142 (-3.2A)
CA  A 140 (-3.7A)
CA  A 141 (-4.9A)
0.69A 2plwA-2g0yA:
undetectable
2plwA-2g0yA:
17.62
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.
5D4U_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
2g0y PENTAPEPTIDE REPEAT
PROTEIN

(Cyanothece
sp.
ATCC
51142)
5 / 12 LEU A  59
THR A 100
GLY A 123
GLY A  61
PHE A 104
None
1.04A 5d4uA-2g0yA:
undetectable
5d4uA-2g0yA:
23.21
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.
5D4U_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
2g0y PENTAPEPTIDE REPEAT
PROTEIN

(Cyanothece
sp.
ATCC
51142)
5 / 12 LEU A  59
THR A 100
GLY A 123
GLY A  61
PHE A 104
None
1.00A 5d4uB-2g0yA:
undetectable
5d4uB-2g0yA:
23.21