SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1hxi'

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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)
1hxi PEROXISOME TARGETING
SIGNAL 1 RECEPTOR
PEX5

(Trypanosoma
brucei)
5 / 10 THR A 392
LEU A 360
LEU A 357
GLY A 356
VAL A 375
None
1.29A 3lxiA-1hxiA:
undetectable
3lxiA-1hxiA:
14.96
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.
3LXI_B_CAMB423_0
(CYTOCHROME P450)
1hxi PEROXISOME TARGETING
SIGNAL 1 RECEPTOR
PEX5

(Trypanosoma
brucei)
5 / 11 THR A 392
LEU A 360
LEU A 357
GLY A 356
VAL A 375
None
1.27A 3lxiB-1hxiA:
undetectable
3lxiB-1hxiA:
14.96
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.
4C9K_A_CAMA424_0
(CYTOCHROME P450)
1hxi PEROXISOME TARGETING
SIGNAL 1 RECEPTOR
PEX5

(Trypanosoma
brucei)
5 / 9 THR A 392
LEU A 360
LEU A 357
GLY A 356
VAL A 375
None
1.45A 4c9kA-1hxiA:
undetectable
4c9kA-1hxiA:
14.96
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.
4C9N_B_CAMB1420_0
(CYTOCHROME P450)
1hxi PEROXISOME TARGETING
SIGNAL 1 RECEPTOR
PEX5

(Trypanosoma
brucei)
5 / 10 THR A 392
LEU A 360
LEU A 357
GLY A 356
VAL A 375
None
1.26A 4c9nB-1hxiA:
undetectable
4c9nB-1hxiA:
14.96
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.
4C9P_A_CAMA423_0
(CYTOCHROME P450)
1hxi PEROXISOME TARGETING
SIGNAL 1 RECEPTOR
PEX5

(Trypanosoma
brucei)
5 / 9 THR A 392
LEU A 360
LEU A 357
GLY A 356
VAL A 375
None
1.27A 4c9pA-1hxiA:
undetectable
4c9pA-1hxiA:
15.20
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.
4C9P_B_CAMB423_0
(CYTOCHROME P450)
1hxi PEROXISOME TARGETING
SIGNAL 1 RECEPTOR
PEX5

(Trypanosoma
brucei)
5 / 10 THR A 392
LEU A 360
LEU A 357
GLY A 356
VAL A 375
None
1.25A 4c9pB-1hxiA:
undetectable
4c9pB-1hxiA:
15.20
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.
5N4T_B_BEZB306_0
(BETA-LACTAMASE VIM-2)
1hxi PEROXISOME TARGETING
SIGNAL 1 RECEPTOR
PEX5

(Trypanosoma
brucei)
3 / 3 HIS A 431
ASN A 434
ALA A 438
None
0.47A 5n4tB-1hxiA:
undetectable
5n4tB-1hxiA:
21.46