SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1dbn'

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.
1A4L_D_DCFD1853_1
(ADENOSINE DEAMINASE)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		5 / 12 GLY A  88
GLU A 127
HIS A 145
ASP A 140
ASP A 137
 None
MN  A 302 (-2.8A)
MN  A 302 (-3.2A)
MN  A 302 ( 2.5A)
GAL  A 823 ( 3.1A)
 1.11A 1a4lD-1dbnA:
undetectable		 1a4lD-1dbnA:
22.98
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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 TRP A 161
VAL A 168
TRP A 163
 None
 1.33A 1c4dC-1dbnA:
undetectable
1c4dD-1dbnA:
undetectable		 1c4dC-1dbnA:
6.67
1c4dD-1dbnA:
6.67
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.
1G5Y_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		5 / 12 ILE A 146
LEU A 182
LEU A  93
LEU A 111
PHE A  91
 None
 1.11A 1g5yB-1dbnA:
undetectable		 1g5yB-1dbnA:
21.61
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.
1IOL_A_ESTA400_1
(ESTROGENIC 17-BETA
HYDROXYSTEROID
DEHYDROGENASE)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		5 / 11 SER A 155
LEU A 109
GLY A 147
HIS A 228
GLU A 226
 MN  A 302 ( 4.1A)
None
None
None
None
 1.45A 1iolA-1dbnA:
undetectable		 1iolA-1dbnA:
23.66
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.
1JNO_A_DVAA6_0
(GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ALA A  54
VAL A 211
TRP A 210
 None
 0.94A 1jnoA-1dbnA:
undetectable		 1jnoA-1dbnA:
6.67
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.
1JO3_A_DVAA6_0
(GRAMICIDIN B)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ALA A  54
VAL A 211
TRP A 210
 None
 0.88A 1jo3A-1dbnA:
undetectable		 1jo3A-1dbnA:
6.38
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.
1JO3_B_DVAB6_0
(GRAMICIDIN B)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ALA A  54
VAL A 211
TRP A 210
 None
 0.88A 1jo3B-1dbnA:
undetectable		 1jo3B-1dbnA:
6.38
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.
1JO4_A_DVAA6_0
(GRAMICIDIN C)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ALA A  54
VAL A 211
TRP A 210
 None
 0.86A 1jo4A-1dbnA:
undetectable		 1jo4A-1dbnA:
12.77
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.
1JO4_B_DVAB6_0
(GRAMICIDIN C)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ALA A  54
VAL A 211
TRP A 210
 None
 0.86A 1jo4B-1dbnA:
undetectable		 1jo4B-1dbnA:
12.77
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.
1NG8_A_DVAA6_0
(GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ALA A  54
VAL A 211
TRP A 210
 None
 0.90A 1ng8A-1dbnA:
undetectable		 1ng8A-1dbnA:
8.20
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.
1NG8_B_DVAB6_0
(GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ALA A  54
VAL A 211
TRP A 210
 None
 0.90A 1ng8B-1dbnA:
undetectable		 1ng8B-1dbnA:
8.20
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.
1NRU_A_DVAA6_0
(GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ALA A  54
VAL A 211
TRP A 210
 None
 0.94A 1nruA-1dbnA:
undetectable		 1nruA-1dbnA:
6.67
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.
1NRU_B_DVAB6_0
(GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ALA A  54
VAL A 211
TRP A 210
 None
 0.94A 1nruB-1dbnA:
undetectable		 1nruB-1dbnA:
6.67
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.
1VM1_A_TAZA504_1
(BETA-LACTAMASE SHV-1)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 ASP A 137
TYR A 136
GLU A 224
 GAL  A 823 ( 3.1A)
GAL  A 823 ( 4.0A)
BGC  A 824 (-2.8A)
 0.82A 1vm1A-1dbnA:
0.0		 1vm1A-1dbnA:
19.06
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.
1XOT_A_VDNA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		5 / 12 LEU A 182
ILE A  58
SER A 237
PHE A  69
ILE A 173
 None
 1.13A 1xotA-1dbnA:
undetectable		 1xotA-1dbnA:
20.46
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.
2XDC_D_DVAD8_0
(GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 TRP A 161
VAL A 168
TRP A 163
 None
 1.08A 2xdcC-1dbnA:
undetectable
2xdcD-1dbnA:
undetectable		 2xdcC-1dbnA:
6.67
2xdcD-1dbnA:
6.67
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.
2XDC_F_DVAF8_0
(GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 TRP A 161
VAL A 168
TRP A 163
 None
 1.12A 2xdcE-1dbnA:
undetectable
2xdcF-1dbnA:
undetectable		 2xdcE-1dbnA:
6.67
2xdcF-1dbnA:
6.67
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.
2Y5M_F_DVAF8_0
(VAL-GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 TRP A 161
VAL A 168
TRP A 163
 None
 1.11A 2y5mE-1dbnA:
undetectable
2y5mF-1dbnA:
undetectable		 2y5mE-1dbnA:
6.67
2y5mF-1dbnA:
6.67
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.
2Y6N_D_DVAD8_0
(VAL-GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 TRP A 161
VAL A 168
TRP A 163
 None
 1.12A 2y6nC-1dbnA:
undetectable
2y6nD-1dbnA:
undetectable		 2y6nC-1dbnA:
6.67
2y6nD-1dbnA:
6.67
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.
2Y6N_F_DVAF8_0
(VAL-GRAMICIDIN A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 TRP A 161
VAL A 168
TRP A 163
 None
 1.11A 2y6nE-1dbnA:
undetectable
2y6nF-1dbnA:
undetectable		 2y6nE-1dbnA:
6.67
2y6nF-1dbnA:
6.67
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.
3KP6_A_SALA3002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		5 / 8 VAL A 201
LEU A 182
ILE A 206
VAL A 124
LEU A  93
 None
 1.39A 3kp6A-1dbnA:
undetectable
3kp6B-1dbnA:
undetectable		 3kp6A-1dbnA:
23.20
3kp6B-1dbnA:
23.20
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.
3R9V_B_DXCB1_0
(INVASIN IPAD)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		4 / 7 ILE A  58
LEU A 203
LEU A 182
SER A  72
 None
 0.90A 3r9vA-1dbnA:
0.0
3r9vB-1dbnA:
0.0		 3r9vA-1dbnA:
22.85
3r9vB-1dbnA:
22.85
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.
3SU9_A_ACTA426_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		3 / 3 GLN A  43
GLU A  23
LYS A  36
 None
 1.06A 3su9A-1dbnA:
0.0		 3su9A-1dbnA:
22.22
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.
4L1A_A_AB1A101_2
(MDR769 HIV-1
PROTEASE)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		4 / 6 ASN A 165
ASP A  83
PRO A  42
THR A 227
 None
 1.11A 4l1aB-1dbnA:
0.0		 4l1aB-1dbnA:
17.73
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.
5IEO_A_VDYA206_2
(CDL2.3A)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		4 / 8 ILE A 173
LEU A 207
ILE A 206
TYR A  92
 None
 1.00A 5ieoA-1dbnA:
0.0		 5ieoA-1dbnA:
19.01
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.
5VLM_G_CVIG301_0
(REGULATORY PROTEIN
TETR)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		5 / 12 ALA A 125
LEU A 203
ILE A  58
VAL A 213
PHE A 235
 None
 1.21A 5vlmG-1dbnA:
undetectable		 5vlmG-1dbnA:
21.03
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.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)		 1dbn PROTEIN
(LEUKOAGGLUTININ)
(Maackia
amurensis) 		5 / 9 VAL A  47
ALA A 217
SER A 216
VAL A 105
GLY A  88
 None
 1.25A 6bklA-1dbnA:
undetectable
6bklB-1dbnA:
undetectable
6bklC-1dbnA:
undetectable
6bklD-1dbnA:
undetectable		 6bklA-1dbnA:
6.28
6bklB-1dbnA:
6.28
6bklC-1dbnA:
6.28
6bklD-1dbnA:
6.28