SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1p4p'

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.
2YGO_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)
1p4p OUTER SURFACE
PROTEIN B

(Borreliella
burgdorferi)
5 / 12 LEU A 186
ILE A 285
ILE A 190
ILE A 248
VAL A 203
None
1.01A 2ygoA-1p4pA:
undetectable
2ygoA-1p4pA:
20.22
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)
1p4p OUTER SURFACE
PROTEIN B

(Borreliella
burgdorferi)
5 / 12 LEU A 168
PHE A 260
GLY A 264
ILE A 285
ASN A 188
None
1.34A 2zznB-1p4pA:
undetectable
2zznB-1p4pA:
19.53
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.
3EM0_B_CHDB500_0
(ILEAL BILE
ACID-BINDING PROTEIN)
1p4p OUTER SURFACE
PROTEIN B

(Borreliella
burgdorferi)
5 / 7 LYS A 159
THR A 167
GLU A 169
VAL A 183
THR A 185
None
0.71A 3em0B-1p4pA:
undetectable
3em0B-1p4pA:
23.60
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.
3OND_A_ADNA506_2
(ADENOSYLHOMOCYSTEINA
SE)
1p4p OUTER SURFACE
PROTEIN B

(Borreliella
burgdorferi)
3 / 3 GLN A 270
THR A 255
LEU A 291
None
0.73A 3ondA-1p4pA:
undetectable
3ondA-1p4pA:
17.29
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.
3OND_B_ADNB507_2
(ADENOSYLHOMOCYSTEINA
SE)
1p4p OUTER SURFACE
PROTEIN B

(Borreliella
burgdorferi)
3 / 3 GLN A 270
THR A 255
LEU A 291
None
0.73A 3ondB-1p4pA:
undetectable
3ondB-1p4pA:
17.29
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.
4D1Y_A_RBFA1176_1
(PUTATIVE PROTEASE I)
1p4p OUTER SURFACE
PROTEIN B

(Borreliella
burgdorferi)
4 / 8 ASN A 233
LYS A 206
ASN A 227
THR A 211
None
1.31A 4d1yA-1p4pA:
undetectable
4d1yB-1p4pA:
undetectable
4d1yA-1p4pA:
25.57
4d1yB-1p4pA:
25.57
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.
6F3M_D_ADND502_2
(-)
1p4p OUTER SURFACE
PROTEIN B

(Borreliella
burgdorferi)
4 / 5 ILE A 248
GLN A 270
THR A 255
LEU A 291
None
1.14A 6f3mD-1p4pA:
undetectable
6f3mD-1p4pA:
19.64