SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1f3r'

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.
2OMB_A_IPHA2001_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
1f3r FV ANTIBODY FRAGMENT
(Rattus
norvegicus)
5 / 5 HIS B  39
PRO B  45
TYR B  94
TYR B 174
PRO B 182
None
1.37A 2ombA-1f3rB:
11.8
2ombB-1f3rB:
11.9
2ombA-1f3rB:
26.05
2ombB-1f3rB:
26.05
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.
2OMN_B_IPHB401_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
1f3r FV ANTIBODY FRAGMENT
(Rattus
norvegicus)
4 / 4 PRO B 182
HIS B  39
PRO B  45
TYR B  94
None
0.93A 2omnA-1f3rB:
5.9
2omnB-1f3rB:
5.9
2omnA-1f3rB:
26.05
2omnB-1f3rB:
26.05
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.
2QMM_A_SAMA301_0
(UPF0217 PROTEIN
AF_1056)
1f3r FV ANTIBODY FRAGMENT
(Rattus
norvegicus)
5 / 9 LEU B 192
ILE B 196
GLY B 195
SER B 191
LEU B 184
None
1.20A 2qmmA-1f3rB:
undetectable
2qmmA-1f3rB:
21.92
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.
3BOG_D_DVAD10_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
1f3r FV ANTIBODY FRAGMENT
(Rattus
norvegicus)
3 / 3 GLY B 135
GLY B 130
GLY B 134
None
0.43A 3bogD-1f3rB:
0.0
3bogD-1f3rB:
17.05
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.
3TAJ_A_NBOA700_1
(LACTOTRANSFERRIN)
1f3r FV ANTIBODY FRAGMENT
(Rattus
norvegicus)
4 / 7 THR B 234
ASN B 257
GLY B 238
THR B 239
None
0.74A 3tajA-1f3rB:
undetectable
3tajA-1f3rB:
18.99
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1f3r FV ANTIBODY FRAGMENT
(Rattus
norvegicus)
3 / 3 LYS B 177
ARG B 199
LEU B 185
None
1.31A 3v4tE-1f3rB:
undetectable
3v4tE-1f3rB:
19.72
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.
4EM2_A_SALA501_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
1f3r FV ANTIBODY FRAGMENT
(Rattus
norvegicus)
4 / 5 TYR B  93
LEU B  20
LEU B  85
ARG B  66
None
1.37A 4em2A-1f3rB:
undetectable
4em2A-1f3rB:
17.42
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.
4KHP_A_PARA1606_1
(16S RIBOSOMAL RNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)
1f3r FV ANTIBODY FRAGMENT
(Rattus
norvegicus)
3 / 3 TYR B  53
ARG B  50
SER B  33
None
1.08A 4khpI-1f3rB:
0.0
4khpJ-1f3rB:
0.6
4khpI-1f3rB:
18.47
4khpJ-1f3rB:
15.85
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
1f3r FV ANTIBODY FRAGMENT
(Rattus
norvegicus)
5 / 12 GLN B 165
THR B 189
SER B 205
GLY B 206
THR B 207
None
1.38A 5oj0A-1f3rB:
undetectable
5oj0A-1f3rB:
17.05