SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5u6o'

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.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
3 / 3 ARG A 267
ILE A 176
TRP A 175
None
1.04A 1m8eB-5u6oA:
undetectable
1m8eB-5u6oA:
19.38
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
3 / 3 ARG A 267
ILE A 176
TRP A 175
None
1.16A 1nodB-5u6oA:
undetectable
1nodB-5u6oA:
19.97
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.
1NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 ILE A 278
TRP A 281
PHE A 285
GLU A 283
None
1.31A 1nsiA-5u6oA:
undetectable
1nsiB-5u6oA:
undetectable
1nsiA-5u6oA:
18.98
1nsiB-5u6oA:
18.98
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.
1NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 ILE A 284
TRP A 281
PHE A 143
GLU A 282
None
1.47A 1nsiA-5u6oA:
undetectable
1nsiB-5u6oA:
undetectable
1nsiA-5u6oA:
18.98
1nsiB-5u6oA:
18.98
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.
1NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.28A 1nsiA-5u6oA:
undetectable
1nsiB-5u6oA:
undetectable
1nsiA-5u6oA:
18.98
1nsiB-5u6oA:
18.98
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.
1NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 TRP A 281
PHE A 143
GLU A 282
ILE A 284
None
1.47A 1nsiA-5u6oA:
undetectable
1nsiB-5u6oA:
undetectable
1nsiA-5u6oA:
18.98
1nsiB-5u6oA:
18.98
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.
1NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 ILE A 278
TRP A 281
PHE A 285
GLU A 283
None
1.32A 1nsiC-5u6oA:
undetectable
1nsiD-5u6oA:
undetectable
1nsiC-5u6oA:
18.98
1nsiD-5u6oA:
18.98
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.
1NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 ILE A 284
TRP A 281
PHE A 143
GLU A 282
None
1.42A 1nsiC-5u6oA:
undetectable
1nsiD-5u6oA:
undetectable
1nsiC-5u6oA:
18.98
1nsiD-5u6oA:
18.98
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.
1NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.34A 1nsiC-5u6oA:
undetectable
1nsiD-5u6oA:
undetectable
1nsiC-5u6oA:
18.98
1nsiD-5u6oA:
18.98
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.
1NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 TRP A 281
PHE A 143
GLU A 282
ILE A 284
None
1.43A 1nsiC-5u6oA:
undetectable
1nsiD-5u6oA:
undetectable
1nsiC-5u6oA:
18.98
1nsiD-5u6oA:
18.98
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.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
3 / 3 ARG A 267
ILE A 176
TRP A 175
None
1.20A 1qomA-5u6oA:
undetectable
1qomA-5u6oA:
19.54
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.
1WRK_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 5 PHE A 476
PHE A 514
MET A 512
SER A 565
None
1.18A 1wrkB-5u6oA:
undetectable
1wrkB-5u6oA:
10.33
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.
2GVC_B_MMZB501_1
(MONOOXYGENASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
3 / 3 ASN A 107
TYR A 144
SER A 139
None
0.88A 2gvcB-5u6oA:
undetectable
2gvcB-5u6oA:
20.60
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.
2GVC_E_MMZE501_1
(MONOOXYGENASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
3 / 3 ASN A 107
TYR A 144
SER A 139
None
0.90A 2gvcE-5u6oA:
undetectable
2gvcE-5u6oA:
20.60
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.
2NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 278
TRP A 281
PHE A 285
GLU A 283
None
1.38A 2nsiA-5u6oA:
undetectable
2nsiB-5u6oA:
undetectable
2nsiA-5u6oA:
18.98
2nsiB-5u6oA:
18.98
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.
2NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 284
TRP A 281
PHE A 143
GLU A 282
None
1.45A 2nsiA-5u6oA:
undetectable
2nsiB-5u6oA:
undetectable
2nsiA-5u6oA:
18.98
2nsiB-5u6oA:
18.98
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.
2NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.34A 2nsiA-5u6oA:
undetectable
2nsiB-5u6oA:
undetectable
2nsiA-5u6oA:
18.98
2nsiB-5u6oA:
18.98
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.
2NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 TRP A 281
PHE A 143
GLU A 282
ILE A 284
None
1.44A 2nsiA-5u6oA:
undetectable
2nsiB-5u6oA:
undetectable
2nsiA-5u6oA:
18.98
2nsiB-5u6oA:
18.98
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.
2NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 278
TRP A 281
PHE A 285
GLU A 283
None
1.35A 2nsiC-5u6oA:
undetectable
2nsiD-5u6oA:
undetectable
2nsiC-5u6oA:
18.98
2nsiD-5u6oA:
18.98
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.
2NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 284
TRP A 281
PHE A 143
GLU A 282
None
1.43A 2nsiC-5u6oA:
undetectable
2nsiD-5u6oA:
undetectable
2nsiC-5u6oA:
18.98
2nsiD-5u6oA:
18.98
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.
2NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.36A 2nsiC-5u6oA:
undetectable
2nsiD-5u6oA:
undetectable
2nsiC-5u6oA:
18.98
2nsiD-5u6oA:
18.98
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.
2NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 TRP A 281
PHE A 143
GLU A 282
ILE A 284
None
1.44A 2nsiC-5u6oA:
undetectable
2nsiD-5u6oA:
undetectable
2nsiC-5u6oA:
18.98
2nsiD-5u6oA:
18.98
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.
2PGZ_D_COCD401_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 TYR A 435
TYR A 407
GLN A 406
ILE A 443
None
1.02A 2pgzD-5u6oA:
undetectable
2pgzE-5u6oA:
undetectable
2pgzD-5u6oA:
16.04
2pgzE-5u6oA:
16.04
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
3 / 3 ARG A 267
ILE A 176
TRP A 175
None
0.97A 3e68A-5u6oA:
undetectable
3e68A-5u6oA:
18.88
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)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
3 / 3 ARG A 267
ILE A 176
TRP A 175
None
1.01A 3e6tB-5u6oA:
undetectable
3e6tB-5u6oA:
18.88
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.
3E7G_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 278
TRP A 281
PHE A 285
GLU A 283
None
1.35A 3e7gA-5u6oA:
undetectable
3e7gB-5u6oA:
undetectable
3e7gA-5u6oA:
19.32
3e7gB-5u6oA:
19.32
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.
3E7G_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 284
TRP A 281
PHE A 143
GLU A 282
None
1.46A 3e7gA-5u6oA:
undetectable
3e7gB-5u6oA:
undetectable
3e7gA-5u6oA:
19.32
3e7gB-5u6oA:
19.32
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.
3E7G_B_H4BB1902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.35A 3e7gA-5u6oA:
undetectable
3e7gB-5u6oA:
undetectable
3e7gA-5u6oA:
19.32
3e7gB-5u6oA:
19.32
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.
3E7G_B_H4BB1902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 TRP A 281
PHE A 143
GLU A 282
ILE A 284
None
1.47A 3e7gA-5u6oA:
undetectable
3e7gB-5u6oA:
undetectable
3e7gA-5u6oA:
19.32
3e7gB-5u6oA:
19.32
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.
3E7G_C_H4BC2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 278
TRP A 281
PHE A 285
GLU A 283
None
1.36A 3e7gC-5u6oA:
undetectable
3e7gD-5u6oA:
undetectable
3e7gC-5u6oA:
19.32
3e7gD-5u6oA:
19.32
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.
3E7G_C_H4BC2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 284
TRP A 281
PHE A 143
GLU A 282
None
1.49A 3e7gC-5u6oA:
undetectable
3e7gD-5u6oA:
undetectable
3e7gC-5u6oA:
19.32
3e7gD-5u6oA:
19.32
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.
3E7G_D_H4BD3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 8 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.38A 3e7gC-5u6oA:
undetectable
3e7gD-5u6oA:
undetectable
3e7gC-5u6oA:
19.32
3e7gD-5u6oA:
19.32
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.
4CX7_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 8 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.34A 4cx7A-5u6oA:
undetectable
4cx7B-5u6oA:
undetectable
4cx7A-5u6oA:
18.98
4cx7B-5u6oA:
18.98
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.
4CX7_D_H4BD600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.32A 4cx7C-5u6oA:
0.0
4cx7D-5u6oA:
0.0
4cx7C-5u6oA:
18.98
4cx7D-5u6oA:
18.98
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.
4CX7_D_H4BD600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 TRP A 281
PHE A 143
GLU A 282
ILE A 284
None
1.43A 4cx7C-5u6oA:
0.0
4cx7D-5u6oA:
0.0
4cx7C-5u6oA:
18.98
4cx7D-5u6oA:
18.98
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.
4NOS_B_H4BB1011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.31A 4nosA-5u6oA:
0.7
4nosB-5u6oA:
undetectable
4nosA-5u6oA:
19.38
4nosB-5u6oA:
19.38
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.
4NOS_C_H4BC2011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 278
TRP A 281
PHE A 285
GLU A 283
None
1.29A 4nosC-5u6oA:
undetectable
4nosD-5u6oA:
undetectable
4nosC-5u6oA:
19.38
4nosD-5u6oA:
19.38
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.
4NOS_C_H4BC2011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 7 ILE A 284
TRP A 281
PHE A 143
GLU A 282
None
1.49A 4nosC-5u6oA:
undetectable
4nosD-5u6oA:
undetectable
4nosC-5u6oA:
19.38
4nosD-5u6oA:
19.38
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.
4NOS_D_H4BD3011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 PHE A 285
GLU A 283
ILE A 278
TRP A 281
None
1.31A 4nosC-5u6oA:
undetectable
4nosD-5u6oA:
undetectable
4nosC-5u6oA:
19.38
4nosD-5u6oA:
19.38
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.
4NOS_D_H4BD3011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 TRP A 281
PHE A 143
GLU A 282
ILE A 284
None
1.41A 4nosC-5u6oA:
undetectable
4nosD-5u6oA:
undetectable
4nosC-5u6oA:
19.38
4nosD-5u6oA:
19.38
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.
4OKB_A_198A1002_2
(ANDROGEN RECEPTOR)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 6 LEU A 301
ASN A 300
MET A 356
VAL A 154
None
1.16A 4okbA-5u6oA:
undetectable
4okbA-5u6oA:
16.24
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.
5NFJ_C_SAMC501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
5 / 12 LEU A 357
ALA A 383
ILE A 359
GLY A 360
THR A 375
None
1.03A 5nfjC-5u6oA:
undetectable
5nfjC-5u6oA:
14.98
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.
5XXI_A_LSNA501_2
(CYTOCHROME P450 2C9)
5u6o POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 1

(Homo
sapiens)
4 / 4 PHE A 166
LEU A 307
LEU A 349
VAL A 158
None
1.24A 5xxiA-5u6oA:
undetectable
5xxiA-5u6oA:
20.80