SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1prn'

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.
1NT2_A_SAMA301_1
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)
1prn PORIN
(Rhodobacter
blasticus)
3 / 3 THR A 183
GLU A 162
ASP A 156
None
0.72A 1nt2A-1prnA:
undetectable
1nt2A-1prnA:
18.98
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.
1YKI_B_NFZB2219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1prn PORIN
(Rhodobacter
blasticus)
4 / 8 PHE A 202
TYR A 230
ASN A 229
GLY A 206
None
1.07A 1ykiA-1prnA:
0.0
1ykiB-1prnA:
0.0
1ykiA-1prnA:
23.13
1ykiB-1prnA:
23.13
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.
1YKI_D_NFZD4219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1prn PORIN
(Rhodobacter
blasticus)
4 / 8 PHE A 202
TYR A 230
ASN A 229
GLY A 206
None
1.06A 1ykiC-1prnA:
0.0
1ykiD-1prnA:
0.0
1ykiC-1prnA:
23.13
1ykiD-1prnA:
23.13
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.
2Q2H_B_ACTB501_0
(SECRETION CHAPERONE,
PHAGE-DISPLAY
DERIVED PEPTIDE)
1prn PORIN
(Rhodobacter
blasticus)
3 / 3 ARG A  30
SER A 119
TYR A   7
None
0.94A 2q2hA-1prnA:
undetectable
2q2hB-1prnA:
undetectable
2q2hA-1prnA:
16.67
2q2hB-1prnA:
16.67
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.
3T3S_E_9PLE1_1
(CYTOCHROME P450 2A13)
1prn PORIN
(Rhodobacter
blasticus)
4 / 8 PHE A 195
ALA A  93
ALA A 199
THR A 207
None
1.12A 3t3sE-1prnA:
undetectable
3t3sE-1prnA:
20.29
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.
3VYW_C_SAMC401_1
(MNMC2)
1prn PORIN
(Rhodobacter
blasticus)
4 / 6 GLY A 186
GLU A 163
ASP A  86
ASN A 118
None
1.06A 3vywC-1prnA:
undetectable
3vywC-1prnA:
21.74
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.
4MME_B_29QB603_1
(TRANSPORTER)
1prn PORIN
(Rhodobacter
blasticus)
5 / 9 TYR A 240
VAL A 280
ALA A 281
GLY A 108
PHE A 107
None
None
C8E  A 901 (-3.6A)
None
None
1.31A 4mmeB-1prnA:
undetectable
4mmeB-1prnA:
21.84
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.
4U95_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
1prn PORIN
(Rhodobacter
blasticus)
5 / 12 SER A 112
GLY A 165
ASP A  90
ALA A 134
VAL A  85
None
1.17A 4u95B-1prnA:
undetectable
4u95B-1prnA:
14.75