SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4pbo'

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.
1S14_A_NOVA1300_1
(TOPOISOMERASE IV
SUBUNIT B)
4pbo C-REACTIVE PROTEIN
(Danio
rerio)
5 / 12 SER A 142
ASP A 141
ASP A 148
ASP A  69
ARG A  68
None
1.40A 1s14A-4pboA:
undetectable
1s14A-4pboA:
21.82
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.
1S14_B_NOVB2300_1
(TOPOISOMERASE IV
SUBUNIT B)
4pbo C-REACTIVE PROTEIN
(Danio
rerio)
5 / 12 SER A 142
ASP A 141
ASP A 148
ASP A  69
ARG A  68
None
1.34A 1s14B-4pboA:
undetectable
1s14B-4pboA:
21.82
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.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4pbo C-REACTIVE PROTEIN
(Danio
rerio)
5 / 12 ALA A 109
GLN A 120
LEU A  74
ALA A  83
LEU A 167
None
0.91A 2aclA-4pboA:
undetectable
2aclE-4pboA:
undetectable
2aclA-4pboA:
24.15
2aclE-4pboA:
24.15
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.
2V0M_C_KLNC1499_1
(CYTOCHROME P450 3A4)
4pbo C-REACTIVE PROTEIN
(Danio
rerio)
4 / 7 PHE A  52
LEU A  28
ILE A 193
GLY A 132
None
0.90A 2v0mC-4pboA:
undetectable
2v0mC-4pboA:
20.30
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)
4pbo C-REACTIVE PROTEIN
(Danio
rerio)
3 / 3 VAL A 134
ASN A  63
TRP A  65
None
1.11A 2y00B-4pboA:
undetectable
2y00B-4pboA:
18.45
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.
3LPS_A_NOVA901_1
(TOPOISOMERASE IV
SUBUNIT B)
4pbo C-REACTIVE PROTEIN
(Danio
rerio)
5 / 12 SER A 142
ASP A 141
ASP A 148
ASP A  69
ARG A  68
None
1.40A 3lpsA-4pboA:
undetectable
3lpsA-4pboA:
19.22
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.
4O7G_A_ASCA303_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)
4pbo C-REACTIVE PROTEIN
(Danio
rerio)
4 / 7 PHE A  33
ILE A 128
PHE A  52
ASN A  63
None
1.42A 4o7gA-4pboA:
undetectable
4o7gB-4pboA:
undetectable
4o7gA-4pboA:
19.28
4o7gB-4pboA:
19.28
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.
4O7G_B_ASCB304_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)
4pbo C-REACTIVE PROTEIN
(Danio
rerio)
4 / 6 PHE A  33
ILE A 128
PHE A  52
ASN A  63
None
1.21A 4o7gB-4pboA:
undetectable
4o7gB-4pboA:
19.28
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.
6DWN_C_AQ4C602_0
(CYTOCHROME P450 1A1)
4pbo C-REACTIVE PROTEIN
(Danio
rerio)
5 / 12 SER A 142
LEU A  22
ASP A 139
GLY A 137
PHE A  11
None
1.00A 6dwnC-4pboA:
undetectable
6dwnC-4pboA:
17.22