SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h0n'

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.
1DF7_A_MTXA501_2
(DIHYDROFOLATE
REDUCTASE)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
3 / 3 TRP A 109
ARG A   8
THR A 108
None
None
GOL  A 205 ( 4.9A)
1.01A 1df7A-3h0nA:
undetectable
1df7A-3h0nA:
20.94
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.
1MZ9_A_VDYA1002_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
4 / 5 LEU A  15
CYH A 147
ALA A 149
CYH A 152
None
ZN  A 201 ( 2.3A)
ZN  A 201 (-4.4A)
ZN  A 201 ( 2.3A)
1.05A 1mz9D-3h0nA:
undetectable
1mz9D-3h0nA:
14.44
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.
2BYO_A_LNLA1216_1
(LIPOPROTEIN LPPX)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
4 / 5 LEU A  15
ILE A  73
LEU A  76
SER A  77
None
0.93A 2byoA-3h0nA:
undetectable
2byoA-3h0nA:
22.97
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.
2QBM_A_CAMA517_0
(CYTOCHROME P450-CAM)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
4 / 8 THR A  22
THR A  71
ASP A 153
ILE A 146
None
0.89A 2qbmA-3h0nA:
undetectable
2qbmA-3h0nA:
18.84
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.
4KY8_A_MTXA603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
5 / 12 ALA A  49
LEU A 120
ASP A  47
LEU A  44
ILE A  37
None
1.13A 4ky8A-3h0nA:
undetectable
4ky8A-3h0nA:
14.31
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.
4KY8_C_MTXC603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
5 / 12 ALA A  49
LEU A 120
ASP A  47
LEU A  44
ILE A  37
None
1.12A 4ky8C-3h0nA:
undetectable
4ky8C-3h0nA:
14.31
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.
4XE3_A_CL6A502_1
(CYTOCHROME P-450)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
4 / 5 LEU A 132
ALA A  75
VAL A 155
ILE A 146
None
0.88A 4xe3A-3h0nA:
undetectable
4xe3A-3h0nA:
20.74
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.
5LSU_B_SAMB1304_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
3 / 3 ASN A 148
TYR A 156
CYH A 152
None
None
ZN  A 201 ( 2.3A)
0.95A 5lsuB-3h0nA:
undetectable
5lsuB-3h0nA:
20.62
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.
5Y7P_B_CHDB401_0
(BILE SALT HYDROLASE)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
5 / 10 LEU A  65
LEU A  11
LEU A  76
ALA A  72
LEU A  88
None
1.10A 5y7pB-3h0nA:
undetectable
5y7pB-3h0nA:
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.
5Y7P_H_CHDH401_0
(BILE SALT HYDROLASE)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
5 / 10 LEU A  65
LEU A  11
LEU A  76
ALA A  72
LEU A  88
None
1.11A 5y7pH-3h0nA:
undetectable
5y7pH-3h0nA:
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.
6GTQ_A_ACTA205_0
(N-ACETYLTRANSFERASE)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
4 / 4 ALA A  72
ALA A  75
ALA A  84
ALA A  87
None
0.62A 6gtqA-3h0nA:
undetectable
6gtqB-3h0nA:
undetectable
6gtqA-3h0nA:
21.29
6gtqB-3h0nA:
21.29
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.
6GTQ_A_ACTA205_0
(N-ACETYLTRANSFERASE)
3h0n UNCHARACTERIZED
PROTEIN DUF1470

(Jannaschia
sp.
CCS1)
4 / 4 ALA A  84
ALA A  87
ALA A  72
ALA A  75
None
0.62A 6gtqA-3h0nA:
undetectable
6gtqB-3h0nA:
undetectable
6gtqA-3h0nA:
21.29
6gtqB-3h0nA:
21.29