SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1iv0'

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.
4XP6_A_B40A601_1
(TRANSPORTER)
1iv0 HYPOTHETICAL PROTEIN
(Thermus
thermophilus)
4 / 5 ASP A  39
VAL A   8
ASP A   7
GLY A  14
None
1.19A 4xp6A-1iv0A:
undetectable
4xp6A-1iv0A:
11.68
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.
4XUE_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
1iv0 HYPOTHETICAL PROTEIN
(Thermus
thermophilus)
4 / 5 GLY A   9
TYR A  30
GLU A  10
ASP A   7
None
1.20A 4xueA-1iv0A:
undetectable
4xueA-1iv0A:
20.19
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.
5D4N_A_ACTA202_0
(NITROGEN REGULATORY
PROTEIN P-II)
1iv0 HYPOTHETICAL PROTEIN
(Thermus
thermophilus)
4 / 4 VAL A  86
GLY A  85
ARG A  82
VAL A  88
None
1.47A 5d4nA-1iv0A:
undetectable
5d4nB-1iv0A:
undetectable
5d4nA-1iv0A:
24.32
5d4nB-1iv0A:
24.32
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.
5D4N_C_ACTC201_0
(NITROGEN REGULATORY
PROTEIN P-II)
1iv0 HYPOTHETICAL PROTEIN
(Thermus
thermophilus)
4 / 5 VAL A  17
GLY A  29
ARG A  28
PHE A  46
None
1.05A 5d4nA-1iv0A:
0.0
5d4nC-1iv0A:
0.0
5d4nA-1iv0A:
24.32
5d4nC-1iv0A:
24.32