SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4azn'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CBR_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
ALA A  36
THR A  56
ARG A 129
TYR A 131
None
0.88A 1cbrA-4aznA:
18.7
1cbrA-4aznA:
34.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CBR_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
LEU A  32
ALA A  36
ARG A 129
TYR A 131
None
0.73A 1cbrA-4aznA:
18.7
1cbrA-4aznA:
34.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CBR_B_REAB200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
ALA A  36
THR A  56
ARG A 129
TYR A 131
None
0.88A 1cbrB-4aznA:
18.7
1cbrB-4aznA:
34.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CBR_B_REAB200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
LEU A  32
ALA A  36
ARG A 129
TYR A 131
None
0.74A 1cbrB-4aznA:
18.7
1cbrB-4aznA:
34.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CBS_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE II)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
ALA A  36
THR A  56
ARG A 129
TYR A 131
None
0.77A 1cbsA-4aznA:
18.5
1cbsA-4aznA:
36.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MX8_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN I, HOLO)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
TYR A  22
ALA A  36
PRO A  41
THR A  56
None
0.65A 1mx8A-4aznA:
16.5
1mx8A-4aznA:
30.25
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.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
4 / 7 THR A  83
GLU A  74
THR A  85
VAL A  54
None
1.20A 1tv8B-4aznA:
undetectable
1tv8B-4aznA:
18.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2CBR_A_A80A201_1
(PROTEIN (CRABP-I))
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
6 / 12 PHE A  19
VAL A  28
LEU A  32
THR A  56
ARG A 129
TYR A 131
None
0.84A 2cbrA-4aznA:
18.8
2cbrA-4aznA:
34.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2CBR_A_A80A201_1
(PROTEIN (CRABP-I))
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
6 / 12 PHE A  19
VAL A  28
LEU A  32
THR A  56
GLY A  80
TYR A 131
None
0.88A 2cbrA-4aznA:
18.8
2cbrA-4aznA:
34.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FR3_A_REAA300_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
2)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
ALA A  36
THR A  56
ARG A 129
TYR A 131
None
0.73A 2fr3A-4aznA:
18.7
2fr3A-4aznA:
36.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QM9_A_TDZA201_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
10 / 12 PHE A  19
VAL A  28
ALA A  36
THR A  63
ALA A  78
ASP A  79
ARG A  81
CYH A 120
ARG A 129
TYR A 131
None
0.81A 2qm9A-4aznA:
22.8
2qm9A-4aznA:
47.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QM9_A_TDZA201_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
6 / 12 VAL A  28
ALA A  36
ALA A  78
ASP A  79
CYH A 127
TYR A 131
None
1.36A 2qm9A-4aznA:
22.8
2qm9A-4aznA:
47.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QM9_A_TDZA201_2
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
4 / 4 TYR A  22
MET A  23
PRO A  41
ILE A 107
None
0.78A 2qm9A-4aznA:
22.8
2qm9A-4aznA:
47.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QM9_B_TDZB202_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
10 / 12 PHE A  19
TYR A  22
VAL A  28
THR A  63
ALA A  78
ARG A  81
ILE A 107
CYH A 120
ARG A 129
TYR A 131
None
0.74A 2qm9B-4aznA:
23.3
2qm9B-4aznA:
47.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QM9_B_TDZB202_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 TYR A  22
SER A  58
THR A  63
ALA A  78
ILE A 107
None
0.90A 2qm9B-4aznA:
23.3
2qm9B-4aznA:
47.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
8 / 12 MET A  23
VAL A  28
ARG A  81
ARG A 109
VAL A 118
CYH A 120
ARG A 129
TYR A 131
None
0.79A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
7 / 12 MET A  23
VAL A  28
PRO A  41
ARG A  81
ARG A 109
CYH A 120
ARG A 129
None
0.95A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
6 / 12 PHE A  19
MET A  23
VAL A  28
ARG A  81
ARG A 129
TYR A 131
None
1.06A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
MET A  23
VAL A  28
CYH A 127
TYR A 131
None
1.28A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
6 / 12 PHE A  19
MET A  23
VAL A  28
PRO A  41
ARG A  81
ARG A 129
None
1.11A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
MET A  23
VAL A  28
PRO A  41
CYH A 127
None
1.30A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
7 / 12 PHE A  19
VAL A  28
ASP A  79
ARG A  81
ILE A 107
ARG A 129
TYR A 131
None
0.89A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
VAL A  28
ASP A  79
CYH A 127
TYR A 131
None
0.92A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
7 / 12 PHE A  19
VAL A  28
PRO A  41
ASP A  79
ARG A  81
ILE A 107
ARG A 129
None
0.96A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 12 PHE A  19
VAL A  28
PRO A  41
ASP A  79
CYH A 127
None
0.88A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
9 / 12 VAL A  28
ASP A  79
ARG A  81
ILE A 107
ARG A 109
VAL A 118
CYH A 120
ARG A 129
TYR A 131
None
0.65A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
8 / 12 VAL A  28
PRO A  41
ASP A  79
ARG A  81
ILE A 107
ARG A 109
CYH A 120
ARG A 129
None
0.84A 3p6gA-4aznA:
22.5
3p6gA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6H_A_IBPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 7 ASP A  79
ILE A 107
VAL A 118
ARG A 129
TYR A 131
None
0.44A 3p6hA-4aznA:
22.6
3p6hA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6H_A_IBPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 7 MET A  23
ILE A 107
VAL A 118
ARG A 129
TYR A 131
None
0.72A 3p6hA-4aznA:
22.6
3p6hA-4aznA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3P6H_A_IBPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
4 / 7 PHE A  19
ASP A  79
ARG A 129
TYR A 131
None
0.90A 3p6hA-4aznA:
22.6
3p6hA-4aznA:
47.40
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.
3RET_A_SALA201_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
5 / 10 VAL A  54
VAL A 118
MET A 116
ILE A 107
ILE A  45
None
1.25A 3retA-4aznA:
undetectable
3retB-4aznA:
undetectable
3retA-4aznA:
14.47
3retB-4aznA:
14.47
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.
4QZT_A_ACTA202_0
(RETINOL-BINDING
PROTEIN 2)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
4 / 6 TYR A  22
GLU A  75
THR A  77
GLN A  98
None
0.63A 4qztA-4aznA:
20.0
4qztA-4aznA:
28.22
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.
4QZU_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)
4azn FATTY ACID-BINDING
PROTEIN, EPIDERMAL

(Mus
musculus)
4 / 6 TYR A  22
GLU A  75
THR A  77
GLN A  98
None
0.64A 4qzuC-4aznA:
20.1
4qzuC-4aznA:
28.22