SIMILAR PATTERNS OF AMINO ACIDS FOR 2ISF_A_PACA317

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.
1pz1 GENERAL STRESS
PROTEIN 69


(Bacillus
subtilis)
PF00248
(Aldo_ket_red)
4 TRP A  21
TYR A  57
HIS A 125
TRP A 126
None
None
NAP  A 500 ( 4.8A)
None
0.55A 2isfA-1pz1A:
25.8
2isfA-1pz1A:
26.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1vbj PROSTAGLANDIN F
SYNTHASE


(Trypanosoma
brucei)
PF00248
(Aldo_ket_red)
4 TRP A  23
TYR A  52
HIS A 110
TRP A 111
CIT  A4001 ( 3.8A)
CIT  A4001 ( 4.2A)
CIT  A4001 ( 3.7A)
CIT  A4001 (-4.4A)
0.18A 2isfA-1vbjA:
38.8
2isfA-1vbjA:
39.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2bgs ALDOSE REDUCTASE

(Hordeum vulgare)
PF00248
(Aldo_ket_red)
4 TRP A  32
TYR A  60
HIS A 121
TRP A 122
BCT  A1322 ( 3.3A)
BCT  A1322 ( 4.4A)
BCT  A1322 ( 3.9A)
BCT  A1322 (-4.3A)
0.27A 2isfA-2bgsA:
42.0
2isfA-2bgsA:
38.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2is7 ALDOSE REDUCTASE

(Homo sapiens)
PF00248
(Aldo_ket_red)
5 TRP A  20
VAL A  47
TYR A  48
HIS A 110
TRP A 111
2CL  A 317 ( 3.4A)
2CL  A 317 (-4.2A)
2CL  A 317 ( 4.5A)
2CL  A 317 ( 3.8A)
NAP  A 316 ( 4.0A)
0.17A 2isfA-2is7A:
55.0
2isfA-2is7A:
98.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3h7u ALDO-KETO REDUCTASE

(Arabidopsis
thaliana)
PF00248
(Aldo_ket_red)
4 TRP A  24
TYR A  52
HIS A 114
TRP A 115
ACT  A 501 ( 3.2A)
ACT  A 501 ( 4.4A)
ACT  A 501 ( 3.8A)
NAP  A 401 ( 3.9A)
0.27A 2isfA-3h7uA:
43.8
2isfA-3h7uA:
41.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3krb ALDOSE REDUCTASE

(Giardia
intestinalis)
PF00248
(Aldo_ket_red)
5 TRP A  12
VAL A  39
TYR A  40
HIS A 104
TRP A 105
UNX  A 402 (-4.3A)
None
UNX  A 402 (-4.4A)
UNX  A 402 (-4.1A)
NAP  A 400 ( 4.3A)
0.24A 2isfA-3krbA:
40.9
2isfA-3krbA:
40.83
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.
3n2t PUTATIVE
OXIDOREDUCTASE


(Gluconobacter
oxydans)
PF00248
(Aldo_ket_red)
4 VAL A  58
TYR A  59
HIS A 130
TRP A 131
None
0.27A 2isfA-3n2tA:
27.3
2isfA-3n2tA:
24.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3o0k ALDO/KETO REDUCTASE

(Brucella
abortus)
PF00248
(Aldo_ket_red)
4 TRP A  41
TYR A  69
HIS A 127
TRP A 128
GOL  A 300 (-4.5A)
GOL  A 300 (-4.7A)
GOL  A 300 (-4.1A)
GOL  A 300 ( 4.8A)
0.97A 2isfA-3o0kA:
35.1
2isfA-3o0kA:
34.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3o3r ALDO-KETO REDUCTASE
FAMILY 1, MEMBER B7


(Rattus
norvegicus)
PF00248
(Aldo_ket_red)
4 TRP A  21
VAL A  48
TYR A  49
HIS A 111
None
None
NAP  A 317 (-4.9A)
NAP  A 317 (-4.3A)
0.35A 2isfA-3o3rA:
49.8
2isfA-3o3rA:
69.40
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.
3qpq C1068 HEAVY CHAIN

(Homo sapiens;
Mus musculus)
no annotation 4 TRP H  33
VAL H  99
HIS H  35
TRP H  47
None
1.40A 2isfA-3qpqH:
undetectable
2isfA-3qpqH:
20.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4f40 PROSTAGLANDIN
F2-ALPHA
SYNTHASE/D-ARABINOSE
DEHYDROGENASE


(Leishmania
major)
PF00248
(Aldo_ket_red)
4 TRP A  25
TYR A  54
HIS A 112
TRP A 113
EDO  A 308 (-4.0A)
EDO  A 308 (-4.4A)
EDO  A 308 (-4.1A)
EDO  A 308 ( 4.3A)
0.79A 2isfA-4f40A:
38.1
2isfA-4f40A:
41.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4fzi PROSTAGLANDIN F
SYNTHASE


(Trypanosoma
cruzi)
PF00248
(Aldo_ket_red)
4 TRP A  24
TYR A  53
HIS A 111
TRP A 112
GLU  A 301 (-3.5A)
GLU  A 301 (-4.4A)
GLU  A 301 (-3.8A)
GLU  A 301 (-4.1A)
0.50A 2isfA-4fziA:
37.0
2isfA-4fziA:
38.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hbk ALDO-KETO REDUCTASE
FAMILY 1, MEMBER B4
(ALDOSE REDUCTASE)


(Schistosoma
japonicum)
PF00248
(Aldo_ket_red)
4 VAL A  47
TYR A  48
HIS A 110
TRP A 111
None
0.34A 2isfA-4hbkA:
45.7
2isfA-4hbkA:
48.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5jgy ALDOSE REDUCTASE,
AKR4C13


(Zea mays)
PF00248
(Aldo_ket_red)
4 TRP A  31
TYR A  59
HIS A 120
TRP A 121
EDO  A 402 ( 3.2A)
6KB  A 401 ( 4.6A)
6KB  A 401 ( 4.0A)
6KB  A 401 ( 4.4A)
0.33A 2isfA-5jgyA:
41.6
2isfA-5jgyA:
39.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5liy ALDO-KETO REDUCTASE
FAMILY 1 MEMBER B10


(Homo sapiens)
PF00248
(Aldo_ket_red)
4 TRP X  21
VAL X  48
TYR X  49
HIS X 111
DQP  X 402 ( 3.5A)
DQP  X 402 ( 4.5A)
DQP  X 402 ( 4.0A)
DQP  X 402 ( 4.1A)
0.46A 2isfA-5liyX:
49.9
2isfA-5liyX:
70.16