SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2b0a'

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.
1KYV_D_RBFD504_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
5 / 12 HIS A  40
GLY A 124
LEU A 139
HIS A 136
ILE A 130
None
1.27A 1kyvC-2b0aA:
undetectable
1kyvD-2b0aA:
undetectable
1kyvC-2b0aA:
24.10
1kyvD-2b0aA:
24.10
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.
1KYV_E_RBFE505_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
5 / 12 HIS A  40
GLY A 124
LEU A 139
HIS A 136
ILE A 130
None
1.26A 1kyvD-2b0aA:
undetectable
1kyvE-2b0aA:
undetectable
1kyvD-2b0aA:
24.10
1kyvE-2b0aA:
24.10
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.
1V7Z_A_CRNA401_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.89A 1v7zA-2b0aA:
undetectable
1v7zA-2b0aA:
20.08
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.
1V7Z_B_CRNB3401_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.89A 1v7zB-2b0aA:
undetectable
1v7zB-2b0aA:
20.08
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.
1V7Z_C_CRNC4401_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.89A 1v7zC-2b0aA:
undetectable
1v7zC-2b0aA:
20.08
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.
1V7Z_D_CRND5401_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.88A 1v7zD-2b0aA:
undetectable
1v7zD-2b0aA:
20.08
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.
1V7Z_E_CRNE6401_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.89A 1v7zE-2b0aA:
undetectable
1v7zE-2b0aA:
20.08
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.
1V7Z_F_CRNF7401_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.88A 1v7zF-2b0aA:
undetectable
1v7zF-2b0aA:
20.08
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.
2DR2_A_TRPA479_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
5 / 11 GLY A  98
GLU A 152
ILE A  10
CYH A  42
GLN A   7
None
1.49A 2dr2A-2b0aA:
undetectable
2dr2A-2b0aA:
18.97
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.
3A6J_A_CRNA303_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.92A 3a6jA-2b0aA:
undetectable
3a6jA-2b0aA:
17.78
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.
3A6J_B_CRNB304_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 7 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.93A 3a6jB-2b0aA:
undetectable
3a6jB-2b0aA:
17.78
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.
3A6J_C_CRNC305_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.91A 3a6jC-2b0aA:
undetectable
3a6jC-2b0aA:
17.78
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.
3A6J_E_CRNE306_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.92A 3a6jE-2b0aA:
undetectable
3a6jE-2b0aA:
17.78
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.
3A6J_F_CRNF307_1
(CREATININE
AMIDOHYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 8 GLU A 148
HIS A  44
ASP A  46
HIS A 136
None
0.91A 3a6jF-2b0aA:
undetectable
3a6jF-2b0aA:
17.78
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.
3Q1E_C_T44C128_1
(5-HYDROXYISOURATE
HYDROLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 6 LEU A 185
LEU A   3
LEU A  88
LEU A 154
None
1.07A 3q1eA-2b0aA:
0.0
3q1eC-2b0aA:
0.0
3q1eA-2b0aA:
18.18
3q1eC-2b0aA:
18.18
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.
4QI9_C_MTXC201_1
(DIHYDROFOLATE
REDUCTASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
5 / 11 ILE A 130
ALA A 127
SER A  72
ILE A  71
LEU A  87
None
1.21A 4qi9C-2b0aA:
undetectable
4qi9C-2b0aA:
22.89
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.
5KC0_A_RBFA303_2
(RIBOFLAVIN
TRANSPORTER RIBU)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
3 / 3 LYS A 121
LEU A 140
ILE A  45
None
0.69A 5kc0A-2b0aA:
undetectable
5kc0A-2b0aA:
24.07
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.
5KC4_A_RBFA201_2
(RIBOFLAVIN
TRANSPORTER RIBU)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
3 / 3 LYS A 121
LEU A 140
ILE A  45
None
0.62A 5kc4A-2b0aA:
undetectable
5kc4A-2b0aA:
24.07
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
4 / 6 ASP A  46
HIS A  50
HIS A 136
HIS A  44
None
0.70A 5ncdB-2b0aA:
undetectable
5ncdC-2b0aA:
undetectable
5ncdB-2b0aA:
19.69
5ncdC-2b0aA:
19.69
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.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
3 / 3 ILE A  36
ASN A  11
CYH A  42
None
0.84A 6bp4A-2b0aA:
undetectable
6bp4A-2b0aA:
19.21
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.
6EXI_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)
2b0a HYPOTHETICAL PROTEIN
MJ0783

(Methanocaldococc
us
jannaschii)
3 / 3 LEU A 185
ASN A 151
LEU A  88
None
0.60A 6exiD-2b0aA:
undetectable
6exiD-2b0aA:
20.32