SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3pxv'

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.
1KNY_A_KANA558_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
3pxv NITROREDUCTASE
(Desulfitobacteri
um
hafniense)
4 / 7 SER A 142
GLU A  64
GLU A  60
GLU A 148
None
1.18A 1knyA-3pxvA:
undetectable
1knyB-3pxvA:
undetectable
1knyA-3pxvA:
21.35
1knyB-3pxvA:
21.35
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.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
3pxv NITROREDUCTASE
(Desulfitobacteri
um
hafniense)
4 / 8 GLU A 148
SER A 142
GLU A  64
GLU A  60
None
1.18A 1knyA-3pxvA:
undetectable
1knyB-3pxvA:
undetectable
1knyA-3pxvA:
21.35
1knyB-3pxvA:
21.35
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.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)
3pxv NITROREDUCTASE
(Desulfitobacteri
um
hafniense)
4 / 6 PHE A 140
ALA A 139
THR A 136
LEU A  57
None
0.97A 3t3zA-3pxvA:
undetectable
3t3zA-3pxvA:
17.91
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.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)
3pxv NITROREDUCTASE
(Desulfitobacteri
um
hafniense)
4 / 6 PHE A 140
ALA A 139
THR A 136
LEU A  57
None
0.98A 3t3zB-3pxvA:
undetectable
3t3zB-3pxvA:
17.91
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.
3T3Z_C_9PLC501_1
(CYTOCHROME P450 2E1)
3pxv NITROREDUCTASE
(Desulfitobacteri
um
hafniense)
4 / 5 PHE A 140
ALA A 139
THR A 136
LEU A  57
None
1.01A 3t3zC-3pxvA:
undetectable
3t3zC-3pxvA:
17.91
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.
5G48_B_1FLB1375_1
(DNA POLYMERASE III
SUBUNIT BETA)
3pxv NITROREDUCTASE
(Desulfitobacteri
um
hafniense)
5 / 9 THR A 124
LEU A 126
ILE A  31
PRO A  23
LEU A  27
None
1.34A 5g48B-3pxvA:
undetectable
5g48B-3pxvA:
20.90