SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NFA'


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.
1N4F_A_ASRA141_0
(LYSOZYME C)
4yjx ATP-DEPENDENT CLP
PROTEASE ADAPTER
PROTEIN CLPS 2

(Agrobacterium
fabrum)
4 / 6 ASN A  30
ASP A  31
THR A  34
PRO A  35
NFA  A 202 (-2.8A)
NFA  A 202 (-3.3A)
NFA  A 202 (-4.1A)
NFA  A 202 ( 4.1A)
0.95A 1n4fA-4yjxA:
undetectable
1n4fA-4yjxA:
21.95
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.
2JFA_B_RALB600_1
(ESTROGEN RECEPTOR)
2btj GREEN TO RED
PHOTOCONVERTIBLE
GPF-LIKE PROTEIN
EOSFP

(Lobophyllia
hemprichii)
5 / 12 GLU A 212
ARG A  66
MET A  14
GLY A  27
LEU A  42
IEY  A  64 ( 3.6A)
IEY  A  64 ( 3.0A)
NFA  A  61 ( 3.7A)
None
NFA  A  61 ( 4.3A)
1.05A 2jfaB-2btjA:
undetectable
2jfaB-2btjA:
19.32
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.
2JFA_B_RALB600_1
(ESTROGEN RECEPTOR)
2gw4 KAEDE
(Trachyphyllia
geoffroyi)
5 / 12 GLU B 212
ARG B  66
MET A  14
GLY A  27
LEU A  42
RC7  B  63 ( 3.5A)
RC7  B  63 ( 3.0A)
NFA  A  61 ( 3.7A)
None
NFA  A  61 ( 4.3A)
1.08A 2jfaB-2gw4B:
undetectable
2jfaB-2gw4B:
18.49
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.
2W3M_A_FOLA1188_0
(DIHYDROFOLATE
REDUCTASE)
3u0k RCAMP
(Entacmaea
quadricolor)
5 / 12 LEU A 117
GLN A 257
LEU A 166
TYR A 247
THR A  76
CRK  A 214 ( 4.2A)
NFA  A 213 ( 3.8A)
NFA  A 213 ( 3.7A)
None
CRK  A 214 ( 4.6A)
1.04A 2w3mA-3u0kA:
undetectable
2w3mA-3u0kA:
18.08
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.
2W3M_B_FOLB1188_0
(DIHYDROFOLATE
REDUCTASE)
3u0k RCAMP
(Entacmaea
quadricolor)
5 / 12 LEU A 117
GLN A 257
LEU A 166
TYR A 247
THR A  76
CRK  A 214 ( 4.2A)
NFA  A 213 ( 3.8A)
NFA  A 213 ( 3.7A)
None
CRK  A 214 ( 4.6A)
0.99A 2w3mB-3u0kA:
undetectable
2w3mB-3u0kA:
18.08
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.
2Z0Y_B_SAMB400_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
2btj GREEN TO RED
PHOTOCONVERTIBLE
GPF-LIKE PROTEIN
EOSFP

(Lobophyllia
hemprichii)
5 / 9 ALA A 103
VAL A 118
GLY A  16
ILE A  56
ALA A  60
None
None
None
None
NFA  A  61 ( 3.4A)
0.96A 2z0yB-2btjA:
undetectable
2z0yB-2btjA:
20.24
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.
2Z0Y_B_SAMB400_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
2gw4 KAEDE
KAEDE

(Trachyphyllia
geoffroyi;
Trachyphyllia
geoffroyi)
5 / 9 ALA B 103
VAL B 118
GLY A  16
ILE A  56
ALA A  60
None
None
None
None
NFA  A  61 ( 3.4A)
0.91A 2z0yB-2gw4B:
undetectable
2z0yB-2gw4B:
19.67
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.
4A97_E_ZPCE1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3u0k RCAMP
(Entacmaea
quadricolor)
4 / 6 PHE A 206
HIS A 269
VAL A 255
PHE A 175
NFA  A 213 ( 4.7A)
None
None
None
1.01A 4a97E-3u0kA:
undetectable
4a97E-3u0kA:
21.25
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.
4KEB_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)
3u0k RCAMP
(Entacmaea
quadricolor)
5 / 12 LEU A 117
GLN A 257
LEU A 166
TYR A 247
THR A  76
CRK  A 214 ( 4.2A)
NFA  A 213 ( 3.8A)
NFA  A 213 ( 3.7A)
None
CRK  A 214 ( 4.6A)
1.03A 4kebB-3u0kA:
undetectable
4kebB-3u0kA:
17.89
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.
5VLM_B_CVIB301_0
(REGULATORY PROTEIN
TETR)
2ogr FLUORESCENT PROTEIN
FP538

(Zoanthus
sp.)
5 / 12 ALA A  63
GLU A  58
LEU A  46
ILE A  29
PHE A  56
CH7  A  66 ( 4.0A)
None
NFA  A  65 ( 4.4A)
NFA  A  65 ( 3.9A)
None
0.99A 5vlmB-2ogrA:
undetectable
5vlmB-2ogrA:
21.40
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
2btj GREEN TO RED
PHOTOCONVERTIBLE
GPF-LIKE PROTEIN
EOSFP

(Lobophyllia
hemprichii)
5 / 12 TRP A  89
LEU A  93
HIS A 194
THR A  58
LEU A  57
IEY  A  64 ( 4.0A)
None
IEY  A  64 ( 3.6A)
None
NFA  A  61 ( 4.4A)
1.18A 6djzB-2btjA:
undetectable
6djzB-2btjA:
19.62
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
2gw4 KAEDE
KAEDE

(Trachyphyllia
geoffroyi;
Trachyphyllia
geoffroyi)
5 / 12 TRP B  89
LEU B  93
HIS B 194
THR A  58
LEU A  57
RC7  B  63 ( 4.1A)
None
RC7  B  63 ( 3.6A)
None
NFA  A  61 ( 4.4A)
1.18A 6djzB-2gw4B:
undetectable
6djzB-2gw4B:
21.18