SIMILAR PATTERNS OF AMINO ACIDS FOR 4LRH_F_FOLF301_0

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. 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.
1n21 (+)-BORNYL
DIPHOSPHATE SYNTHASE


(Salvia
officinalis)
PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C)
5 GLN A 162
ARG A 158
HIS A 111
LYS A 114
GLY A 117
None
1.23A 4lrhF-1n21A:
0.0
4lrhF-1n21A:
15.97
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.
1n21 (+)-BORNYL
DIPHOSPHATE SYNTHASE


(Salvia
officinalis)
PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C)
5 GLN A 162
ARG A 158
LYS A 114
GLY A 117
TRP A 240
None
1.30A 4lrhF-1n21A:
0.0
4lrhF-1n21A:
15.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4kmz FOLATE RECEPTOR BETA

(Homo sapiens)
PF03024
(Folate_rec)
11 TYR A  76
TYR A 101
GLN A 116
ARG A 119
ARG A 122
HIS A 151
GLY A 153
TRP A 154
TRP A 156
TRP A 187
TYR A 191
FOL  A 301 (-3.8A)
FOL  A 301 (-3.8A)
FOL  A 301 ( 4.8A)
FOL  A 301 (-3.0A)
FOL  A 301 ( 4.4A)
FOL  A 301 (-3.9A)
FOL  A 301 (-4.0A)
None
FOL  A 301 (-3.7A)
FOL  A 301 (-3.5A)
FOL  A 301 (-4.1A)
0.49A 4lrhF-4kmzA:
34.8
4lrhF-4kmzA:
77.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4kmz FOLATE RECEPTOR BETA

(Homo sapiens)
PF03024
(Folate_rec)
5 TYR A 101
ARG A 119
ARG A 122
HIS A 151
TRP A 150
FOL  A 301 (-3.8A)
FOL  A 301 (-3.0A)
FOL  A 301 ( 4.4A)
FOL  A 301 (-3.9A)
None
1.46A 4lrhF-4kmzA:
34.8
4lrhF-4kmzA:
77.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4lrh FOLATE RECEPTOR
ALPHA


(Homo sapiens)
PF03024
(Folate_rec)
12 TYR A  60
TYR A  85
GLN A 100
ARG A 103
ARG A 106
HIS A 135
LYS A 136
GLY A 137
TRP A 138
TRP A 140
TRP A 171
TYR A 175
FOL  A 301 (-3.9A)
FOL  A 301 (-4.1A)
FOL  A 301 (-4.3A)
FOL  A 301 (-3.2A)
FOL  A 301 (-3.8A)
FOL  A 301 (-4.1A)
FOL  A 301 (-4.0A)
FOL  A 301 (-4.3A)
None
FOL  A 301 (-3.6A)
FOL  A 301 (-3.7A)
FOL  A 301 (-4.1A)
0.27A 4lrhF-4lrhA:
37.6
4lrhF-4lrhA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4lrh FOLATE RECEPTOR
ALPHA


(Homo sapiens)
PF03024
(Folate_rec)
5 TYR A  85
ARG A 103
ARG A 106
HIS A 135
TRP A 134
FOL  A 301 (-4.1A)
FOL  A 301 (-3.2A)
FOL  A 301 (-3.8A)
FOL  A 301 (-4.1A)
None
1.33A 4lrhF-4lrhA:
37.6
4lrhF-4lrhA:
100.00