SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ndl'

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.
3AXZ_A_ADNA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
5 / 12 LEU A 225
GLY A 105
GLY A 103
GLY A 223
GLY A 224
None
0.79A 3axzA-5ndlA:
undetectable
3axzA-5ndlA:
16.99
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.
4KJJ_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
4 / 4 ASP A 116
LEU A 117
ARG A 203
THR A 198
None
None
NAG  A 303 ( 4.0A)
None
1.41A 4kjjA-5ndlA:
undetectable
4kjjA-5ndlA:
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.
4KJK_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
4 / 4 ASP A 116
LEU A 117
ARG A 203
THR A 198
None
None
NAG  A 303 ( 4.0A)
None
1.44A 4kjkA-5ndlA:
undetectable
4kjkA-5ndlA:
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.
4MM5_A_SREA603_1
(TRANSPORTER)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
5 / 9 VAL A  74
ALA A  75
TYR A 228
GLY A 126
GLY A 231
None
1.22A 4mm5A-5ndlA:
undetectable
4mm5A-5ndlA:
11.75
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.
4P3Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
4 / 5 ASP A 116
LEU A 117
ARG A 203
THR A 198
None
None
NAG  A 303 ( 4.0A)
None
1.42A 4p3qA-5ndlA:
undetectable
4p3qA-5ndlA:
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.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
4 / 5 GLN A 261
SER A 262
ASP A 118
ASP A 141
None
1.26A 4qtuB-5ndlA:
undetectable
4qtuB-5ndlA:
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.
4QTU_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
4 / 5 GLN A 261
SER A 262
ASP A 118
ASP A 141
None
1.31A 4qtuD-5ndlA:
undetectable
4qtuD-5ndlA:
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.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
4 / 4 ALA A 101
VAL A 107
GLY A 210
THR A 226
None
1.13A 4ubeA-5ndlA:
undetectable
4ubeA-5ndlA:
13.48
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.
4YVG_A_SAMA301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
5 / 12 LEU A 225
GLY A 105
GLY A 103
GLY A 223
GLY A 224
None
0.78A 4yvgA-5ndlA:
undetectable
4yvgA-5ndlA:
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.
5H5F_A_SAMA301_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
4 / 5 GLY A 223
PRO A 156
GLN A 157
THR A 104
None
1.21A 5h5fA-5ndlA:
undetectable
5h5fA-5ndlA:
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
4 / 6 ASP A 118
GLY A 138
ASP A 141
ASP A 116
None
1.29A 5hp1A-5ndlA:
undetectable
5hp1A-5ndlA:
8.65
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
4 / 6 ASP A 118
GLY A 140
ASP A 141
ASP A 116
None
1.27A 5hp1A-5ndlA:
undetectable
5hp1A-5ndlA:
8.65
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.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
5 / 12 ILE A 110
VAL A 120
VAL A 172
PHE A  87
TYR A  43
None
1.27A 5igiA-5ndlA:
undetectable
5igiA-5ndlA:
16.25
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.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
5 / 12 GLY A 105
ILE A 219
ALA A 208
ASP A 211
TYR A 228
None
None
None
NAG  A 302 ( 4.7A)
None
1.12A 5kvaA-5ndlA:
undetectable
5kvaA-5ndlA:
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
5 / 12 GLY A 105
ILE A 219
ALA A 208
ASP A 211
TYR A 228
None
None
None
NAG  A 302 ( 4.7A)
None
1.12A 5kvaB-5ndlA:
undetectable
5kvaB-5ndlA:
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.
5TL8_A_X2NA502_1
(PROTEIN CYP51)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
5 / 12 PHE A 137
PHE A  72
ALA A  70
LEU A 202
THR A 134
NAG  A 304 ( 4.3A)
None
None
None
None
1.16A 5tl8A-5ndlA:
undetectable
5tl8A-5ndlA:
10.47
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.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5ndl CRH-LIKE PROTEIN
(Aspergillus
fumigatus)
5 / 12 LEU A 225
GLY A 105
GLY A 103
GLY A 223
GLY A 224
None
0.81A 5wyqA-5ndlA:
undetectable
5wyqA-5ndlA:
undetectable