SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nba'

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.
1GEB_A_CAMA418_0
(CYTOCHROME P450-CAM)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		5 / 9 LEU A 234
VAL A  87
ILE A 168
ASP A 165
ILE A 164
 None
 1.36A 1gebA-1nbaA:
undetectable		 1gebA-1nbaA:
20.10
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.
1SBR_A_VIBA501_1
(YKOF)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 8 ILE A 129
ILE A 133
THR A 170
THR A 198
 None
 0.91A 1sbrA-1nbaA:
0.0		 1sbrA-1nbaA:
22.51
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.
1SBR_B_VIBB503_1
(YKOF)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 7 ILE A 129
ILE A 133
THR A 170
THR A 198
 None
 0.93A 1sbrB-1nbaA:
undetectable		 1sbrB-1nbaA:
22.51
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.
1TDN_A_LEUA487_0
(L-AMINO ACID OXIDASE)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 7 HIS A  61
TYR A  96
ILE A 115
TRP A  56
 None
None
None
SO4  A 400 (-4.1A)
 1.08A 1tdnA-1nbaA:
undetectable		 1tdnA-1nbaA:
20.37
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_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		5 / 7 LEU A  52
ASP A 130
PRO A  73
VAL A  75
ILE A 133
 None
 1.39A 2aojB-1nbaA:
undetectable		 2aojB-1nbaA:
16.15
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.
2Y05_A_RALA801_1
(PROSTAGLANDIN
REDUCTASE 1)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 8 VAL A  89
ARG A  83
VAL A 227
TYR A 230
 None
 1.26A 2y05A-1nbaA:
3.4
2y05B-1nbaA:
4.0		 2y05A-1nbaA:
20.06
2y05B-1nbaA:
20.06
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.
2ZW9_B_SAMB801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		5 / 12 THR A  57
GLY A 171
GLY A 200
ASP A 201
ASN A  79
 None
 1.21A 2zw9B-1nbaA:
3.0		 2zw9B-1nbaA:
19.22
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.
3D1Y_A_ROCA201_2
(HIV-1 PROTEASE)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		5 / 9 ARG A 196
LEU A 211
ILE A 186
ILE A 168
ILE A 214
 None
 1.11A 3d1yB-1nbaA:
undetectable		 3d1yB-1nbaA:
16.15
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.
3IA4_D_MTXD164_2
(DIHYDROFOLATE
REDUCTASE)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		3 / 3 ARG A  83
ILE A 168
THR A 181
 None
 0.69A 3ia4D-1nbaA:
undetectable		 3ia4D-1nbaA:
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.
3NNE_A_ACTA601_0
(CHOLINE OXIDASE)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 5 ILE A 133
HIS A  49
VAL A  89
ASN A  79
 None
 1.09A 3nneA-1nbaA:
0.0		 3nneA-1nbaA:
20.66
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.
3NNE_G_ACTG601_0
(CHOLINE OXIDASE)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 6 ILE A 133
HIS A  49
VAL A  89
ASN A  79
 None
 0.99A 3nneG-1nbaA:
undetectable		 3nneG-1nbaA:
20.66
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.
3UFN_A_ROCA402_1
(HIV-1 PROTEASE)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 5 LEU A 234
PRO A  88
VAL A  87
ASP A 165
 None
 1.18A 3ufnA-1nbaA:
0.0
3ufnB-1nbaA:
0.0		 3ufnA-1nbaA:
16.82
3ufnB-1nbaA:
16.82
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.
4A97_D_ZPCD1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 8 VAL A  75
MET A  68
ILE A  71
GLU A 139
 None
 0.90A 4a97C-1nbaA:
undetectable		 4a97C-1nbaA:
19.94
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.
4A97_E_ZPCE1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 8 VAL A  75
MET A  68
ILE A  71
GLU A 139
 None
 0.60A 4a97D-1nbaA:
undetectable		 4a97D-1nbaA:
19.94
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.
4A97_H_ZPCH1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 8 VAL A  75
MET A  68
ILE A  71
GLU A 139
 None
 0.90A 4a97G-1nbaA:
0.0		 4a97G-1nbaA:
19.94
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.
4A97_J_ZPCJ1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 8 VAL A  75
MET A  68
ILE A  71
GLU A 139
 None
 0.80A 4a97I-1nbaA:
undetectable		 4a97I-1nbaA:
19.94
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.
4R3A_A_RBFA402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 8 GLU A  80
VAL A 227
LEU A 231
GLY A  86
 None
 0.90A 4r3aA-1nbaA:
undetectable		 4r3aA-1nbaA:
22.19
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.
4YPM_A_BO2A801_1
(LON PROTEASE)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		5 / 12 ALA A 185
LEU A 167
PRO A 151
SER A 148
ALA A 149
 None
 1.18A 4ypmA-1nbaA:
undetectable		 4ypmA-1nbaA:
25.08
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.
4ZZB_D_ACTD403_0
(PROTON-GATED ION
CHANNEL)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		4 / 4 ILE A 129
ARG A  83
TYR A  91
GLU A 139
 None
 1.26A 4zzbD-1nbaA:
undetectable		 4zzbD-1nbaA:
23.64
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.
5KR2_C_ROCC101_2
(PROTEASE PR5-SQV)		 1nba N-CARBAMOYLSARCOSINE
AMIDOHYDROLASE
(Arthrobacter
sp.) 		5 / 9 ARG A 196
LEU A 211
ILE A 186
ILE A 168
ILE A 214
 None
 1.10A 5kr2D-1nbaA:
undetectable		 5kr2D-1nbaA:
16.15