SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ojr'

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.
1KNY_A_KANA558_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)		 5ojr -
(-) 		4 / 7 SER A 250
ASP A 251
GLU A 217
GLU A 210
 None
 0.91A 1knyA-5ojrA:
undetectable
1knyB-5ojrA:
undetectable		 1knyA-5ojrA:
undetectable
1knyB-5ojrA:
undetectable
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.
1LW0_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 5ojr -
(-) 		5 / 10 LEU A  93
VAL A  72
TYR A 100
GLY A  73
LEU A 122
 None
 1.38A 1lw0A-5ojrA:
undetectable		 1lw0A-5ojrA:
undetectable
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.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 5ojr -
(-) 		3 / 3 ARG A  82
ILE A  64
TRP A  70
 None
 1.14A 1m8eB-5ojrA:
undetectable		 1m8eB-5ojrA:
undetectable
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 5ojr -
(-) 		3 / 3 ARG A  82
ILE A  64
TRP A  70
 None
 1.11A 1nodB-5ojrA:
undetectable		 1nodB-5ojrA:
undetectable
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.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 5ojr -
(-) 		3 / 3 ARG A  82
ILE A  64
TRP A  70
 None
 1.08A 1qomA-5ojrA:
undetectable		 1qomA-5ojrA:
undetectable
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.
1ZGY_A_BRLA503_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 5ojr -
(-) 		5 / 12 PHE A 232
GLY A 236
SER A 255
HIS A 219
TYR A 206
 None
 1.47A 1zgyA-5ojrA:
undetectable		 1zgyA-5ojrA:
undetectable
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.
2NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 5ojr -
(-) 		3 / 3 ARG A  82
ILE A  64
TRP A  70
 None
 1.09A 2nodB-5ojrA:
undetectable		 2nodB-5ojrA:
undetectable
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.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5ojr -
(-) 		3 / 3 ARG A  82
ILE A  64
TRP A  70
 None
 1.10A 3e6tB-5ojrA:
undetectable		 3e6tB-5ojrA:
undetectable
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.
3E7I_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5ojr -
(-) 		3 / 3 ARG A  82
ILE A  64
TRP A  70
 None
 1.14A 3e7iB-5ojrA:
undetectable		 3e7iB-5ojrA:
undetectable
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.
3NW2_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5ojr -
(-) 		3 / 3 ARG A  82
ILE A  64
TRP A  70
 None
 1.06A 3nw2A-5ojrA:
undetectable		 3nw2A-5ojrA:
undetectable
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.
3NW2_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5ojr -
(-) 		3 / 3 ARG A  82
ILE A  64
TRP A  70
 None
 1.07A 3nw2B-5ojrA:
undetectable		 3nw2B-5ojrA:
undetectable
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.
4LVC_B_ADNB501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 5ojr -
(-) 		4 / 5 GLN A  51
THR A  54
THR A  81
LEU A 335
 None
 1.04A 4lvcB-5ojrA:
undetectable		 4lvcB-5ojrA:
undetectable
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.
5F1A_B_SALB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5ojr -
(-) 		4 / 7 LEU A 273
TYR A 316
GLY A 288
ALA A 289
 None
 0.88A 5f1aB-5ojrA:
undetectable		 5f1aB-5ojrA:
undetectable
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.
5JI0_D_BRLD501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5ojr -
(-) 		5 / 12 PHE A 232
GLY A 236
SER A 255
HIS A 219
TYR A 206
 None
 1.45A 5ji0D-5ojrA:
undetectable		 5ji0D-5ojrA:
undetectable
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.
5OAJ_E_TKTE601_1
()		 5ojr -
(-) 		4 / 8 CYH A 294
TYR A  44
PHE A 320
ARG A 278
 None
 1.50A 5oajD-5ojrA:
undetectable
5oajE-5ojrA:
undetectable		 5oajD-5ojrA:
undetectable
5oajE-5ojrA:
undetectable
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.
5UAC_C_RFPC3001_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 5ojr -
(-) 		5 / 12 GLN A 108
HIS A 123
SER A 106
ARG A 190
ILE A 147
 None
 1.41A 5uacC-5ojrA:
1.2		 5uacC-5ojrA:
undetectable
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.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5ojr -
(-) 		4 / 5 GLN A  51
THR A  54
THR A  81
LEU A 335
 None
 1.09A 6aphA-5ojrA:
undetectable		 6aphA-5ojrA:
undetectable
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.
6F3M_A_ADNA502_2
(-)		 5ojr -
(-) 		4 / 4 GLN A  51
THR A  54
THR A  81
LEU A 335
 None
 1.10A 6f3mA-5ojrA:
undetectable		 6f3mA-5ojrA:
undetectable
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.
6F3M_C_ADNC502_2
(-)		 5ojr -
(-) 		4 / 4 GLN A  51
THR A  54
THR A  81
LEU A 335
 None
 1.09A 6f3mC-5ojrA:
undetectable		 6f3mC-5ojrA:
undetectable
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.
6GBN_B_ADNB501_2
(-)		 5ojr -
(-) 		4 / 5 GLN A  51
THR A  54
THR A  81
LEU A 335
 None
 1.05A 6gbnB-5ojrA:
undetectable		 6gbnB-5ojrA:
undetectable