SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5nbi'

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.
1C4D_D_DVAD6_0
(GRAMICIDIN A)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
3 / 3 TRP L  39
ALA L  54
VAL L  52
None
0.90A 1c4dC-5nbiL:
undetectable
1c4dD-5nbiL:
undetectable
1c4dC-5nbiL:
13.51
1c4dD-5nbiL:
13.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H8S_A_AICA1000_1
(MUTANT AL2 6E7P9G)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
6 / 12 TYR L  40
GLN L  93
PHE L 102
VAL H  37
ALA H  99
TRP H 111
None
0.69A 1h8sA-5nbiL:
22.1
1h8sA-5nbiL:
39.92
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.
1W5U_A_DVAA6_0
(GRAMICIDIN D)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
3 / 3 ALA L  54
VAL L  52
TRP L  39
None
0.94A 1w5uA-5nbiL:
undetectable
1w5uB-5nbiL:
undetectable
1w5uA-5nbiL:
13.51
1w5uB-5nbiL:
13.51
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.
1WG8_B_SAMB3141_1
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
5nbi DESIGN OF ANTIBODIES
DESIGN OF ANTIBODIES

(Escherichia
coli;
Escherichia
coli)
3 / 3 HIS H  31
ASP H 109
ASN L  38
None
0.74A 1wg8B-5nbiH:
undetectable
1wg8B-5nbiH:
21.02
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.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)
5nbi DESIGN OF ANTIBODIES
DESIGN OF ANTIBODIES

(Escherichia
coli;
Escherichia
coli)
4 / 7 THR L 168
VAL H 171
GLY H 170
THR H 191
None
0.96A 2a1mA-5nbiL:
undetectable
2a1mA-5nbiL:
18.27
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.
2AOJ_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
4 / 5 LEU L 183
GLY L 132
PRO L 124
VAL L 136
None
0.84A 2aojA-5nbiL:
undetectable
2aojA-5nbiL:
17.13
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.
2IZQ_D_DVAD6_0
(GRAMICIDIN D)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
3 / 3 TRP L  39
ALA L  54
VAL L  52
None
0.97A 2izqC-5nbiL:
undetectable
2izqD-5nbiL:
undetectable
2izqC-5nbiL:
13.51
2izqD-5nbiL:
13.51
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.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
4 / 6 LEU H 197
GLY H 198
ALA H 133
PRO H 134
None
0.52A 3huoA-5nbiH:
undetectable
3huoA-5nbiH:
22.66
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.
3KEE_B_30BB500_2
(GENOME POLYPROTEIN)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
3 / 3 PHE L  75
TYR L  96
LEU L  51
None
0.79A 3keeB-5nbiL:
undetectable
3keeB-5nbiL:
20.09
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.
3L8L_D_DVAD6_0
(GRAMICIDIN D)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
3 / 3 TRP L  39
ALA L  54
VAL L  52
None
0.99A 3l8lC-5nbiL:
undetectable
3l8lD-5nbiL:
undetectable
3l8lC-5nbiL:
13.51
3l8lD-5nbiL:
13.51
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.
5B6I_B_ADNB302_1
(FLUORINASE)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
4 / 6 ASP L 174
THR L 176
TYR L 144
THR L 113
None
1.36A 5b6iB-5nbiL:
undetectable
5b6iB-5nbiL:
21.65
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.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)
5nbi DESIGN OF ANTIBODIES
DESIGN OF ANTIBODIES

(Escherichia
coli;
Escherichia
coli)
5 / 12 ILE H  95
PHE L 102
LYS L  59
VAL L  58
GLY H  44
None
1.22A 6a7pA-5nbiH:
undetectable
6a7pA-5nbiH:
17.77
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.
6BPY_A_ACTA408_0
(THIOREDOXIN
REDUCTASE)
5nbi DESIGN OF ANTIBODIES
(Escherichia
coli)
3 / 3 PRO H 193
SER H 195
SER H 196
None
0.58A 6bpyA-5nbiH:
undetectable
6bpyA-5nbiH:
20.78