SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1NB'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AQ7_B_AG2B4_1
(TRYPSIN
AERUGINOSIN 98-B)
1bru ELASTASE
(Sus
scrofa)
5 / 8 HIS P  57
SER P 190
SER P 195
VAL P 213
GLY P 216
1NB  P   1 (-3.9A)
1NB  P   1 (-3.5A)
1NB  P   1 ( 1.2A)
None
1NB  P   1 ( 4.4A)
0.55A 1aq7A-1bruP:
36.3
1aq7A-1bruP:
40.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ETR_H_MITH1_1
(EPSILON-THROMBIN)
1bru ELASTASE
(Sus
scrofa)
5 / 12 HIS P  57
LEU P  99
SER P 195
VAL P 213
GLY P 216
1NB  P   1 (-3.9A)
None
1NB  P   1 ( 1.2A)
None
1NB  P   1 ( 4.4A)
0.77A 1etrH-1bruP:
34.5
1etrH-1bruP:
36.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1F5L_A_AMRA301_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
1bru ELASTASE
(Sus
scrofa)
4 / 8 SER P 190
SER P 195
VAL P 213
GLY P 216
1NB  P   1 (-3.5A)
1NB  P   1 ( 1.2A)
None
1NB  P   1 ( 4.4A)
0.45A 1f5lA-1bruP:
36.4
1f5lA-1bruP:
36.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TNL_A_TPAA900_1
(TRYPSIN)
1bru ELASTASE
(Sus
scrofa)
4 / 6 SER P 190
SER P 195
VAL P 213
GLY P 216
1NB  P   1 (-3.5A)
1NB  P   1 ( 1.2A)
None
1NB  P   1 ( 4.4A)
0.48A 1tnlA-1bruP:
16.5
1tnlA-1bruP:
40.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OTV_A_NCAA1301_0
(CATIONIC TRYPSIN)
1bru ELASTASE
(Sus
scrofa)
4 / 6 SER P 190
SER P 195
VAL P 213
GLY P 216
1NB  P   1 (-3.5A)
1NB  P   1 ( 1.2A)
None
1NB  P   1 ( 4.4A)
0.45A 2otvA-1bruP:
16.7
2otvA-1bruP:
40.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VIN_A_505A1247_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR CHAIN B)
1bru ELASTASE
(Sus
scrofa)
4 / 8 SER P 190
SER P 195
VAL P 213
GLY P 216
1NB  P   1 (-3.5A)
1NB  P   1 ( 1.2A)
None
1NB  P   1 ( 4.4A)
0.54A 2vinA-1bruP:
37.1
2vinA-1bruP:
36.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)
1bru ELASTASE
(Sus
scrofa)
5 / 11 HIS P  57
LEU P  99
SER P 190
SER P 195
GLY P 216
1NB  P   1 (-3.9A)
None
1NB  P   1 (-3.5A)
1NB  P   1 ( 1.2A)
1NB  P   1 ( 4.4A)
0.74A 3gy3A-1bruP:
16.8
3gy3A-1bruP:
40.96
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.
3I5U_B_SAMB401_0
(O-METHYLTRANSFERASE)
1bru ELASTASE
(Sus
scrofa)
5 / 12 LEU P 106
GLY P  43
GLY P  44
SER P 190
ASP P 102
None
None
None
1NB  P   1 (-3.5A)
None
1.14A 3i5uB-1bruP:
undetectable
3i5uB-1bruP:
21.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RXF_A_4APA9_1
(CATIONIC TRYPSIN)
1bru ELASTASE
(Sus
scrofa)
4 / 6 SER P 190
SER P 195
VAL P 213
GLY P 216
1NB  P   1 (-3.5A)
1NB  P   1 ( 1.2A)
None
1NB  P   1 ( 4.4A)
0.31A 3rxfA-1bruP:
17.6
3rxfA-1bruP:
40.96
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.
4CTK_C_SAMC1263_0
(POLYPROTEIN)
1bru ELASTASE
(Sus
scrofa)
6 / 12 GLY P 142
GLY P  44
GLY P 196
GLY P 193
THR P  54
VAL P  52
None
None
None
1NB  P   1 (-3.5A)
None
None
1.27A 4ctkC-1bruP:
undetectable
4ctkC-1bruP:
21.58
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.
5EIW_C_SAMC4000_0
(NS5
METHYLTRANSFERASE)
1bru ELASTASE
(Sus
scrofa)
6 / 12 GLY P 142
GLY P  44
GLY P 196
GLY P 193
THR P  54
VAL P  52
None
None
None
1NB  P   1 (-3.5A)
None
None
1.26A 5eiwC-1bruP:
undetectable
5eiwC-1bruP:
21.58
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.
5EKX_B_SAMB4000_0
(NS5
METHYLTRANSFERASE)
1bru ELASTASE
(Sus
scrofa)
6 / 12 GLY P 142
GLY P  44
GLY P 196
GLY P 193
THR P  54
VAL P  52
None
None
None
1NB  P   1 (-3.5A)
None
None
1.28A 5ekxB-1bruP:
undetectable
5ekxB-1bruP:
21.58
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.
5M5B_A_SAMA1001_0
(NS5
METHYLTRANSFERASE)
1bru ELASTASE
(Sus
scrofa)
6 / 12 GLY P 142
GLY P  44
GLY P 196
GLY P 193
THR P  54
VAL P  52
None
None
None
1NB  P   1 (-3.5A)
None
None
1.28A 5m5bA-1bruP:
undetectable
5m5bA-1bruP:
20.83
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.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)
1bru ELASTASE
(Sus
scrofa)
4 / 8 GLY P 216
GLY P 193
SER P 195
ALA P  55
1NB  P   1 ( 4.4A)
1NB  P   1 (-3.5A)
1NB  P   1 ( 1.2A)
None
0.76A 6hu9H-1bruP:
0.0
6hu9e-1bruP:
undetectable
6hu9H-1bruP:
18.33
6hu9e-1bruP:
18.15