SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yb3'

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.
1FDU_B_ESTB354_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
1yb3 HYPOTHETICAL PROTEIN
(Pyrococcus
furiosus)
4 / 8 SER A  37
VAL A  36
PRO A  58
VAL A 150
None
1.06A 1fduB-1yb3A:
undetectable
1fduB-1yb3A:
18.40
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.
1MJQ_B_SAMB200_0
(METHIONINE REPRESSOR)
1yb3 HYPOTHETICAL PROTEIN
(Pyrococcus
furiosus)
5 / 11 GLU A 134
PHE A 139
GLY A 105
LEU A 166
GLU A  85
None
1.43A 1mjqA-1yb3A:
undetectable
1mjqB-1yb3A:
undetectable
1mjqA-1yb3A:
20.22
1mjqB-1yb3A:
20.22
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.
3MB5_A_SAMA301_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
1yb3 HYPOTHETICAL PROTEIN
(Pyrococcus
furiosus)
4 / 4 GLY A  48
GLU A 117
ASP A 112
ASP A  47
None
1.33A 3mb5A-1yb3A:
undetectable
3mb5A-1yb3A:
23.77
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.
4PD9_A_ADNA501_1
(NUPC FAMILY PROTEIN)
1yb3 HYPOTHETICAL PROTEIN
(Pyrococcus
furiosus)
5 / 12 GLY A  69
ALA A  59
VAL A  39
GLU A  38
ILE A  13
None
1.23A 4pd9A-1yb3A:
undetectable
4pd9A-1yb3A:
17.34