SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o6p'

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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)
3o6p PEPTIDE ABC
TRANSPORTER,
PEPTIDE-BINDING
PROTEIN

(Enterococcus
faecalis)
4 / 7 PHE A 468
ASN A 475
ASN A 481
VAL A 488
None
1.32A 1wu8A-3o6pA:
undetectable
1wu8C-3o6pA:
undetectable
1wu8A-3o6pA:
24.16
1wu8C-3o6pA:
24.16
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.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)
3o6p PEPTIDE ABC
TRANSPORTER,
PEPTIDE-BINDING
PROTEIN

(Enterococcus
faecalis)
3 / 3 SER A 492
ASP A 466
ASN A 472
None
0.83A 3lsfB-3o6pA:
undetectable
3lsfE-3o6pA:
1.4
3lsfB-3o6pA:
21.37
3lsfE-3o6pA:
21.37
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.
3LSF_E_PZIE802_0
(GLUTAMATE RECEPTOR 2)
3o6p PEPTIDE ABC
TRANSPORTER,
PEPTIDE-BINDING
PROTEIN

(Enterococcus
faecalis)
3 / 3 ASP A 466
ASN A 472
SER A 492
None
0.84A 3lsfB-3o6pA:
undetectable
3lsfE-3o6pA:
1.4
3lsfB-3o6pA:
21.37
3lsfE-3o6pA:
21.37
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.
3MSS_B_STIB1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3o6p PEPTIDE ABC
TRANSPORTER,
PEPTIDE-BINDING
PROTEIN

(Enterococcus
faecalis)
4 / 7 VAL A 412
VAL A 520
ILE A 419
ARG A 441
None
1.06A 3mssB-3o6pA:
undetectable
3mssB-3o6pA:
21.38
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.
4O1Z_A_MXMA807_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
3o6p PEPTIDE ABC
TRANSPORTER,
PEPTIDE-BINDING
PROTEIN

(Enterococcus
faecalis)
4 / 6 VAL A 426
LEU A 423
LEU A 322
PHE A 447
NA  A 601 (-4.6A)
None
None
None
1.13A 4o1zA-3o6pA:
undetectable
4o1zA-3o6pA:
17.04
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.
4Z2D_F_LFXF102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)
3o6p PEPTIDE ABC
TRANSPORTER,
PEPTIDE-BINDING
PROTEIN

(Enterococcus
faecalis)
3 / 4 ARG A 476
GLY A 477
GLU A 307
None
0.47A 4z2dB-3o6pA:
undetectable
4z2dC-3o6pA:
undetectable
4z2dB-3o6pA:
19.11
4z2dC-3o6pA:
22.89
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.
6B89_A_NOVA403_1
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
3o6p PEPTIDE ABC
TRANSPORTER,
PEPTIDE-BINDING
PROTEIN

(Enterococcus
faecalis)
5 / 10 LEU A 308
ALA A 449
GLU A 374
SER A 329
VAL A 428
None
1.27A 6b89A-3o6pA:
undetectable
6b89A-3o6pA:
18.98