SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xrd'

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.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2xrd COMPLEMENT
REGULATORY PROTEIN
CRRY

(Rattus
norvegicus)
4 / 5 SER A 207
THR A 187
GLU A 205
GLY A 204
None
1.05A 1icrA-2xrdA:
undetectable
1icrB-2xrdA:
undetectable
1icrA-2xrdA:
19.00
1icrB-2xrdA:
19.00
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.
1ICR_B_NIOB602_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2xrd COMPLEMENT
REGULATORY PROTEIN
CRRY

(Rattus
norvegicus)
4 / 5 GLU A 205
GLY A 204
SER A 207
THR A 187
None
1.07A 1icrA-2xrdA:
undetectable
1icrB-2xrdA:
undetectable
1icrA-2xrdA:
19.00
1icrB-2xrdA:
19.00
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2xrd COMPLEMENT
REGULATORY PROTEIN
CRRY

(Rattus
norvegicus)
4 / 6 SER A 207
THR A 187
GLU A 205
GLY A 204
None
1.07A 1icuA-2xrdA:
undetectable
1icuB-2xrdA:
undetectable
1icuA-2xrdA:
19.00
1icuB-2xrdA:
19.00
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2xrd COMPLEMENT
REGULATORY PROTEIN
CRRY

(Rattus
norvegicus)
4 / 6 GLU A 205
GLY A 204
SER A 207
THR A 187
None
1.07A 1icuA-2xrdA:
undetectable
1icuB-2xrdA:
undetectable
1icuA-2xrdA:
19.00
1icuB-2xrdA:
19.00
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2xrd COMPLEMENT
REGULATORY PROTEIN
CRRY

(Rattus
norvegicus)
4 / 6 SER A 207
THR A 187
GLU A 205
GLY A 204
None
1.02A 1icuC-2xrdA:
undetectable
1icuD-2xrdA:
undetectable
1icuC-2xrdA:
19.00
1icuD-2xrdA:
19.00
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.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2xrd COMPLEMENT
REGULATORY PROTEIN
CRRY

(Rattus
norvegicus)
4 / 5 SER A 207
THR A 187
GLU A 205
GLY A 204
None
1.07A 1icvC-2xrdA:
undetectable
1icvD-2xrdA:
undetectable
1icvC-2xrdA:
19.00
1icvD-2xrdA:
19.00
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2xrd COMPLEMENT
REGULATORY PROTEIN
CRRY

(Rattus
norvegicus)
4 / 6 SER A 207
THR A 187
GLU A 205
GLY A 204
None
1.07A 1kqbC-2xrdA:
undetectable
1kqbD-2xrdA:
undetectable
1kqbC-2xrdA:
21.33
1kqbD-2xrdA:
21.33
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.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
2xrd COMPLEMENT
REGULATORY PROTEIN
CRRY

(Rattus
norvegicus)
4 / 4 LEU A 132
GLY A 134
SER A 135
SER A 137
None
1.32A 5uunA-2xrdA:
undetectable
5uunA-2xrdA:
19.76