SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'IRP'


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.
3G2O_A_SAMA500_1
(PCZA361.24)
1cjb PROTEIN
(HYPOXANTHINE-GUANIN
E
PHOSPHORIBOSYLTRANSF
ERASE)

(Plasmodium
falciparum)
3 / 3 ARG A  80
GLU A 144
ASP A 148
None
IRP  A 300 (-2.8A)
IRP  A 300 (-3.8A)
0.89A 3g2oA-1cjbA:
undetectable
3g2oA-1cjbA:
18.83
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.
3OHT_A_1N1A1000_2
(P38A)
1cjb PROTEIN
(HYPOXANTHINE-GUANIN
E
PHOSPHORIBOSYLTRANSF
ERASE)

(Plasmodium
falciparum)
3 / 3 GLU A 144
LEU A 153
LEU A 180
IRP  A 300 (-2.8A)
None
None
0.71A 3ohtA-1cjbA:
undetectable
3ohtA-1cjbA:
22.32
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.
3OHT_B_1N1B1000_2
(P38A)
1cjb PROTEIN
(HYPOXANTHINE-GUANIN
E
PHOSPHORIBOSYLTRANSF
ERASE)

(Plasmodium
falciparum)
3 / 3 GLU A 144
LEU A 153
LEU A 180
IRP  A 300 (-2.8A)
None
None
0.76A 3ohtB-1cjbA:
undetectable
3ohtB-1cjbA:
22.32
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.
4EOH_B_TEPB402_1
(PYRIDOXAL KINASE)
1cjb PROTEIN
(HYPOXANTHINE-GUANIN
E
PHOSPHORIBOSYLTRANSF
ERASE)

(Plasmodium
falciparum)
4 / 5 SER A 202
TYR A 201
VAL A 143
ASP A 145
None
None
None
IRP  A 300 (-2.6A)
1.46A 4eohB-1cjbA:
undetectable
4eohB-1cjbA:
21.67