SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2oka'

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.
1EIZ_A_SAMA301_1
(FTSJ)
2oka HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa)
3 / 3 ASP A  83
ASP A  35
ASP A  87
None
0.72A 1eizA-2okaA:
undetectable
1eizA-2okaA:
19.13
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.
1EJ0_A_SAMA301_1
(FTSJ)
2oka HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa)
3 / 3 ASP A  83
ASP A  35
ASP A  87
None
0.75A 1ej0A-2okaA:
undetectable
1ej0A-2okaA:
19.13
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
2oka HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa)
3 / 3 ASP A  83
ASP A  35
ASP A  87
None
0.66A 3douA-2okaA:
undetectable
3douA-2okaA:
18.65
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.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)
2oka HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa)
3 / 3 ASP A  83
ARG A  86
ASP A  35
None
0.88A 4fp9D-2okaA:
undetectable
4fp9D-2okaA:
16.15
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.
4K4Y_E_ACTE503_0
(RNA-DEPENDENT RNA
POLYMERASE)
2oka HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa)
4 / 4 LYS A  75
LEU A  74
GLU A  28
LEU A  25
None
1.43A 4k4yE-2okaA:
undetectable
4k4yE-2okaA:
13.35