SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NFM'


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.
1A4L_D_DCFD1853_2
(ADENOSINE DEAMINASE)
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans)
4 / 4 HIS A 191
LEU A 261
LEU A 257
LEU A 284
NFM  A 401 ( 4.4A)
None
None
None
1.12A 1a4lD-3ix1A:
undetectable
1a4lD-3ix1A:
24.86
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.
1X70_A_715A801_1
(DIPEPTIDYL PEPTIDASE
IV)
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans)
5 / 12 GLU A 192
TYR A  90
ASN A  42
VAL A  44
HIS A  45
NFM  A 401 (-2.8A)
NFM  A 401 (-3.9A)
NFM  A 401 ( 4.0A)
None
None
1.30A 1x70A-3ix1A:
undetectable
1x70A-3ix1A:
17.70
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.
3HII_A_PNTA901_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans)
5 / 12 TYR A 139
ASP A 167
ASP A  74
SER A  89
TYR A  90
None
None
None
None
NFM  A 401 (-3.9A)
1.35A 3hiiA-3ix1A:
undetectable
3hiiA-3ix1A:
18.93
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.
3HII_B_PNTB901_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans)
5 / 12 TYR A 139
ASP A 167
ASP A  74
SER A  89
TYR A  90
None
None
None
None
NFM  A 401 (-3.9A)
1.36A 3hiiB-3ix1A:
undetectable
3hiiB-3ix1A:
18.93
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.
3NRR_B_D16B530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans)
5 / 12 SER A 204
ASN A 116
PHE A 120
TYR A 160
MET A 152
None
NFM  A 401 ( 4.8A)
None
None
None
1.07A 3nrrB-3ix1A:
undetectable
3nrrB-3ix1A:
21.87
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.
4BLV_A_SAMA1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans)
5 / 12 HIS A 117
GLY A 186
GLY A 138
LEU A 115
PRO A 208
None
NFM  A 401 (-3.6A)
None
None
None
0.87A 4blvA-3ix1A:
undetectable
4blvA-3ix1A:
22.66
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.
4Z4H_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans)
4 / 5 GLN A  77
PRO A  75
ILE A 142
ASP A  93
None
None
NFM  A 401 ( 3.9A)
None
1.15A 4z4hA-3ix1A:
undetectable
4z4hA-3ix1A:
17.53
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.
5U4S_A_BEZA301_0
(PUTATIVE SHORT CHAIN
DEHYDROGENASE)
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans)
4 / 7 ASN A  42
SER A 279
ILE A 282
LEU A 283
NFM  A 401 ( 4.0A)
None
None
None
0.90A 5u4sA-3ix1A:
undetectable
5u4sA-3ix1A:
22.71
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.
6GNG_A_QPSA601_2
(-)
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans)
5 / 12 TYR A  90
HIS A 191
PRO A 214
VAL A 195
GLY A 173
NFM  A 401 (-3.9A)
NFM  A 401 ( 4.4A)
None
None
None
1.19A 6gngA-3ix1A:
undetectable
6gngA-3ix1A:
19.80