SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4uys'

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.
1FML_A_RTLA401_0
(RETINOL DEHYDRATASE)
4uys FLOCCULATION PROTEIN
FLO11

(Saccharomyces
cerevisiae)
5 / 12 TYR A 113
TYR A 118
LEU A  93
LEU A 110
ILE A 120
None
1.38A 1fmlA-4uysA:
undetectable
1fmlA-4uysA:
18.79
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.
1QVU_A_PRLA196_0
(TRANSCRIPTIONAL
REGULATOR QACR)
4uys FLOCCULATION PROTEIN
FLO11

(Saccharomyces
cerevisiae)
4 / 6 LEU A  90
THR A 171
TYR A 154
TYR A 113
None
1.42A 1qvuA-4uysA:
undetectable
1qvuA-4uysA:
19.32
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.
2B9E_A_SAMA1201_0
(NOL1/NOP2/SUN DOMAIN
FAMILY, MEMBER 5
ISOFORM 2)
4uys FLOCCULATION PROTEIN
FLO11

(Saccharomyces
cerevisiae)
5 / 12 PRO A 193
GLY A 194
ASN A  42
ASP A 191
PHE A 126
None
1.31A 2b9eA-4uysA:
undetectable
2b9eA-4uysA:
19.46
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.
3CE6_D_ADND500_2
(ADENOSYLHOMOCYSTEINA
SE)
4uys FLOCCULATION PROTEIN
FLO11

(Saccharomyces
cerevisiae)
4 / 5 LEU A  63
GLN A 149
THR A 177
LEU A 110
None
1.25A 3ce6D-4uysA:
undetectable
3ce6D-4uysA:
16.19