SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ho1'

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.
4YBN_A_ACTA303_0
(FLAVIN-NUCLEOTIDE-BI
NDING PROTEIN)
2ho1 TYPE 4 FIMBRIAL
BIOGENESIS PROTEIN
PILF

(Pseudomonas
aeruginosa)
3 / 3 VAL A 107
TYR A  94
ALA A  97
None
0.56A 4ybnA-2ho1A:
undetectable
4ybnA-2ho1A:
22.99
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.
6CZM_C_HISC402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
2ho1 TYPE 4 FIMBRIAL
BIOGENESIS PROTEIN
PILF

(Pseudomonas
aeruginosa)
5 / 9 LEU A  60
LEU A  45
GLN A  49
THR A  53
VAL A  80
None
1.32A 6czmB-2ho1A:
undetectable
6czmC-2ho1A:
undetectable
6czmB-2ho1A:
22.60
6czmC-2ho1A:
22.60
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
2ho1 TYPE 4 FIMBRIAL
BIOGENESIS PROTEIN
PILF

(Pseudomonas
aeruginosa)
3 / 3 GLN A  55
TYR A  47
ASN A  52
None
0.97A 6dwdC-2ho1A:
undetectable
6dwdC-2ho1A:
23.35