SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5y7i'

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.
1A4G_A_ZMRA466_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.19A 1a4gA-5y7iA:
undetectable
1a4gA-5y7iA:
9.49
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.
1A4G_B_ZMRB466_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.15A 1a4gB-5y7iA:
undetectable
1a4gB-5y7iA:
9.49
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.
1NNC_A_ZMRA479_1
(NEURAMINIDASE N9)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.11A 1nncA-5y7iA:
undetectable
1nncA-5y7iA:
11.34
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.
2A7Q_A_CFBA328_2
(DEOXYCYTIDINE KINASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
4 / 4 ILE A 116
ASP A 181
LEU A 214
ARG A 143
None
1.07A 2a7qA-5y7iA:
undetectable
2a7qA-5y7iA:
12.88
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.
2CML_A_ZMRA1477_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.16A 2cmlA-5y7iA:
undetectable
2cmlA-5y7iA:
11.23
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.
2CML_B_ZMRB2477_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.14A 2cmlB-5y7iA:
undetectable
2cmlB-5y7iA:
11.23
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.
2CML_C_ZMRC3477_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.18A 2cmlC-5y7iA:
undetectable
2cmlC-5y7iA:
11.23
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.
2CML_D_ZMRD4477_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.18A 2cmlD-5y7iA:
undetectable
2cmlD-5y7iA:
11.23
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.
3BRF_A_SORA2_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
3 / 3 LYS A  57
LYS A  19
VAL A  52
None
0.93A 3brfA-5y7iA:
undetectable
3brfA-5y7iA:
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.
3O7W_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
3 / 3 LYS A 187
ARG A  35
ASP A 111
None
1.43A 3o7wA-5y7iA:
undetectable
3o7wA-5y7iA:
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.
3SAN_A_ZMRA901_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.16A 3sanA-5y7iA:
undetectable
3sanA-5y7iA:
11.60
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.
3SAN_B_ZMRB901_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.12A 3sanB-5y7iA:
undetectable
3sanB-5y7iA:
11.60
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.
3TIC_A_ZMRA1002_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.18A 3ticA-5y7iA:
undetectable
3ticA-5y7iA:
9.76
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.
3TIC_B_ZMRB1002_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.17A 3ticB-5y7iA:
undetectable
3ticB-5y7iA:
9.76
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.
3TIC_C_ZMRC1002_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.18A 3ticC-5y7iA:
undetectable
3ticC-5y7iA:
9.76
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.
3TIC_D_ZMRD1002_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.17A 3ticD-5y7iA:
undetectable
3ticD-5y7iA:
9.76
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.
4CPN_A_ZMRA700_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.10A 4cpnA-5y7iA:
undetectable
4cpnA-5y7iA:
9.66
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.
4CPZ_A_ZMRA1471_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.13A 4cpzA-5y7iA:
undetectable
4cpzA-5y7iA:
9.66
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.
4CPZ_B_ZMRB1471_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.10A 4cpzB-5y7iA:
undetectable
4cpzB-5y7iA:
9.66
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.
4CPZ_D_ZMRD1471_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.16A 4cpzD-5y7iA:
undetectable
4cpzD-5y7iA:
9.66
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.
4CPZ_F_ZMRF1470_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.14A 4cpzF-5y7iA:
undetectable
4cpzF-5y7iA:
9.66
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.
4CPZ_G_ZMRG1471_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.19A 4cpzG-5y7iA:
undetectable
4cpzG-5y7iA:
9.66
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.
4CPZ_H_ZMRH1470_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.16A 4cpzH-5y7iA:
undetectable
4cpzH-5y7iA:
9.66
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.
4K50_I_ACTI504_0
(RNA POLYMERASE
3D-POL)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
3 / 3 VAL A  27
GLY A  21
LYS A  19
None
0.69A 4k50I-5y7iA:
1.3
4k50I-5y7iA:
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.
4MWR_A_ZMRA513_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.15A 4mwrA-5y7iA:
undetectable
4mwrA-5y7iA:
12.11
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.
4WA5_A_ZMRA501_1
(NEURAMINIDASE)
5y7i CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 2

(Oreochromis
mossambicus)
5 / 12 GLU A  88
ALA A 180
GLU A  87
ARG A  35
ASN A 183
None
1.19A 4wa5A-5y7iA:
undetectable
4wa5A-5y7iA:
12.60