SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'APT'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MRG_A_ADNA300_1
(ALPHA-MOMORCHARIN)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
5 / 9 PHE A  90
TYR A 123
ILE A 171
GLU A 176
ARG A 179
APT  A 901 ( 4.7A)
APT  A 901 (-4.7A)
APT  A 901 (-3.7A)
APT  A 901 ( 3.6A)
APT  A 901 (-3.0A)
0.46A 1mrgA-1qcjA:
30.6
1mrgA-1qcjA:
31.02
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.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
4 / 8 TYR A 123
ILE A 171
GLU A 176
ARG A 179
APT  A 901 (-4.7A)
APT  A 901 (-3.7A)
APT  A 901 ( 3.6A)
APT  A 901 (-3.0A)
0.33A 1mrjA-1qcjA:
30.4
1mrjA-1qcjA:
28.68
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.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
4 / 8 TYR A 123
ILE A 171
SER A 175
ARG A 179
APT  A 901 (-4.7A)
APT  A 901 (-3.7A)
APT  A 901 (-1.7A)
APT  A 901 (-3.0A)
0.65A 1mrjA-1qcjA:
30.4
1mrjA-1qcjA:
28.68
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.
1T9U_A_CPFA5002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
4 / 6 PHE A  90
ASN A  91
ARG A  67
ASN A  70
APT  A 901 ( 4.7A)
None
None
None
1.37A 1t9uA-1qcjA:
0.0
1t9uA-1qcjA:
12.38
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.
3Q5S_A_ACHA1289_0
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
4 / 6 ASN A 198
TYR A 123
GLU A 176
ILE A 183
None
APT  A 901 (-4.7A)
APT  A 901 ( 3.6A)
None
1.06A 3q5sA-1qcjA:
undetectable
3q5sA-1qcjA:
22.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U6T_A_KANA4699_1
(RIBOSOME
INACTIVATING PROTEIN)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
5 / 10 TYR A  72
TYR A 123
ILE A 171
GLU A 176
ARG A 179
APT  A 901 (-3.9A)
APT  A 901 (-4.7A)
APT  A 901 (-3.7A)
APT  A 901 ( 3.6A)
APT  A 901 (-3.0A)
0.59A 3u6tA-1qcjA:
30.9
3u6tA-1qcjA:
30.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O0O_A_URFA303_1
(RRNA N-GLYCOSIDASE)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
4 / 5 TYR A  72
TYR A 123
ILE A 171
ARG A 179
APT  A 901 (-3.9A)
APT  A 901 (-4.7A)
APT  A 901 (-3.7A)
APT  A 901 (-3.0A)
0.37A 4o0oA-1qcjA:
31.0
4o0oA-1qcjA:
30.42
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.
4V1F_A_BQ1A1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
3 / 3 GLU A 176
ALA A 177
PHE A 180
APT  A 901 ( 3.6A)
None
None
0.66A 4v1fA-1qcjA:
undetectable
4v1fA-1qcjA:
14.62
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.
4V1F_C_BQ1C1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
3 / 3 GLU A 176
ALA A 177
PHE A 180
APT  A 901 ( 3.6A)
None
None
0.62A 4v1fC-1qcjA:
undetectable
4v1fC-1qcjA:
14.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YP2_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
6 / 9 TYR A  72
PHE A  90
TYR A 123
ILE A 171
GLU A 176
ARG A 179
APT  A 901 (-3.9A)
APT  A 901 ( 4.7A)
APT  A 901 (-4.7A)
APT  A 901 (-3.7A)
APT  A 901 ( 3.6A)
APT  A 901 (-3.0A)
0.59A 4yp2B-1qcjA:
31.0
4yp2B-1qcjA:
30.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CF9_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
6 / 9 TYR A  72
PHE A  90
TYR A 123
ILE A 171
GLU A 176
ARG A 179
APT  A 901 (-3.9A)
APT  A 901 ( 4.7A)
APT  A 901 (-4.7A)
APT  A 901 (-3.7A)
APT  A 901 ( 3.6A)
APT  A 901 (-3.0A)
0.58A 5cf9B-1qcjA:
31.1
5cf9B-1qcjA:
30.80
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.
5Z3J_A_NCAA302_0
(ABRIN A-CHAIN)
1qcj POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana)
6 / 6 TYR A  72
VAL A  73
TYR A 123
ILE A 171
GLU A 176
ARG A 179
APT  A 901 (-3.9A)
APT  A 901 (-3.4A)
APT  A 901 (-4.7A)
APT  A 901 (-3.7A)
APT  A 901 ( 3.6A)
APT  A 901 (-3.0A)
0.63A 5z3jA-1qcjA:
32.4
5z3jA-1qcjA:
27.92