SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4a60'

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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 PHE A  17
PRO A  39
THR A  54
ARG A 127
TYR A 129
None
0.85A 1cbrA-4a60A:
17.9
1cbrA-4a60A:
33.75
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 PHE A  17
PRO A  39
THR A  54
ARG A 127
TYR A 129
None
0.85A 1cbrB-4a60A:
17.9
1cbrB-4a60A:
33.75
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 PHE A  17
PRO A  39
THR A  54
ARG A 127
TYR A 129
None
0.81A 1cbsA-4a60A:
17.8
1cbsA-4a60A:
31.68
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 PHE A  17
TYR A  20
ALA A  34
PRO A  39
THR A  54
None
None
NA  A1132 ( 4.0A)
None
None
0.93A 1mx8A-4a60A:
16.3
1mx8A-4a60A:
31.88
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 PHE A  17
PRO A  39
THR A  54
ARG A 127
TYR A 129
None
0.86A 2fr3A-4a60A:
18.0
2fr3A-4a60A:
31.68
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.
2NOA_A_3TCA302_1
(DEOXYCYTIDINE KINASE)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 ILE A 105
GLU A  73
LEU A  24
TYR A  20
ALA A  76
None
None
None
None
EDO  A1134 ( 3.9A)
0.92A 2noaA-4a60A:
undetectable
2noaA-4a60A:
21.66
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
10 / 12 PHE A  17
VAL A  26
ALA A  34
SER A  56
THR A  61
ASP A  77
ARG A  79
CYH A 118
ARG A 127
TYR A 129
None
None
NA  A1132 ( 4.0A)
NA  A1132 (-2.9A)
None
EDO  A1134 (-3.7A)
EDO  A1134 ( 4.9A)
None
None
None
0.79A 2qm9A-4a60A:
24.3
2qm9A-4a60A:
55.48
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
10 / 12 PHE A  17
VAL A  26
SER A  56
THR A  61
ALA A  76
ASP A  77
ARG A  79
CYH A 118
ARG A 127
TYR A 129
None
None
NA  A1132 (-2.9A)
None
EDO  A1134 ( 3.9A)
EDO  A1134 (-3.7A)
EDO  A1134 ( 4.9A)
None
None
None
0.73A 2qm9A-4a60A:
24.3
2qm9A-4a60A:
55.48
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 VAL A  26
ALA A  34
THR A  54
ASP A  77
ARG A  79
None
NA  A1132 ( 4.0A)
None
EDO  A1134 (-3.7A)
EDO  A1134 ( 4.9A)
1.11A 2qm9A-4a60A:
24.3
2qm9A-4a60A:
55.48
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
4 / 4 TYR A  20
MET A  21
PRO A  39
ILE A 105
None
EDO  A1134 (-4.5A)
None
None
0.48A 2qm9A-4a60A:
24.3
2qm9A-4a60A:
55.48
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
11 / 12 PHE A  17
TYR A  20
VAL A  26
SER A  56
THR A  61
ALA A  76
ARG A  79
ILE A 105
CYH A 118
ARG A 127
TYR A 129
None
None
None
NA  A1132 (-2.9A)
None
EDO  A1134 ( 3.9A)
EDO  A1134 ( 4.9A)
None
None
None
None
0.74A 2qm9B-4a60A:
24.4
2qm9B-4a60A:
55.48
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 TYR A  20
VAL A  26
THR A  54
ARG A  79
ILE A 105
None
None
None
EDO  A1134 ( 4.9A)
None
1.22A 2qm9B-4a60A:
24.4
2qm9B-4a60A:
55.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QM9_B_TDZB202_2
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
4 / 4 MET A  21
PRO A  39
ASP A  77
ARG A 107
EDO  A1134 (-4.5A)
None
EDO  A1134 (-3.7A)
None
0.88A 2qm9B-4a60A:
24.4
2qm9B-4a60A:
55.48
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.
3ARR_A_PNXA607_1
(CHITINASE A)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
4 / 7 VAL A  81
SER A  83
HIS A  94
THR A  75
None
None
None
EDO  A1134 ( 4.9A)
0.56A 3arrA-4a60A:
undetectable
3arrA-4a60A:
14.87
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
10 / 12 MET A  21
VAL A  26
PRO A  39
ASP A  77
ARG A  79
ARG A 107
VAL A 116
CYH A 118
ARG A 127
TYR A 129
EDO  A1134 (-4.5A)
None
None
EDO  A1134 (-3.7A)
EDO  A1134 ( 4.9A)
None
None
None
None
None
0.78A 3p6gA-4a60A:
24.2
3p6gA-4a60A:
56.49
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
10 / 12 MET A  21
VAL A  26
PRO A  39
ASP A  77
ARG A  79
ILE A 105
VAL A 116
CYH A 118
ARG A 127
TYR A 129
EDO  A1134 (-4.5A)
None
None
EDO  A1134 (-3.7A)
EDO  A1134 ( 4.9A)
None
None
None
None
None
0.71A 3p6gA-4a60A:
24.2
3p6gA-4a60A:
56.49
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
9 / 12 PHE A  17
MET A  21
VAL A  26
PRO A  39
ASP A  77
ARG A  79
ARG A 107
ARG A 127
TYR A 129
None
EDO  A1134 (-4.5A)
None
None
EDO  A1134 (-3.7A)
EDO  A1134 ( 4.9A)
None
None
None
0.86A 3p6gA-4a60A:
24.2
3p6gA-4a60A:
56.49
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
9 / 12 PHE A  17
MET A  21
VAL A  26
PRO A  39
ASP A  77
ARG A  79
ILE A 105
ARG A 127
TYR A 129
None
EDO  A1134 (-4.5A)
None
None
EDO  A1134 (-3.7A)
EDO  A1134 ( 4.9A)
None
None
None
0.83A 3p6gA-4a60A:
24.2
3p6gA-4a60A:
56.49
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
6 / 7 MET A  21
ASP A  77
ILE A 105
VAL A 116
ARG A 127
TYR A 129
EDO  A1134 (-4.5A)
EDO  A1134 (-3.7A)
None
None
None
None
0.56A 3p6hA-4a60A:
24.1
3p6hA-4a60A:
56.49
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)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 7 PHE A  17
MET A  21
ASP A  77
ARG A 127
TYR A 129
None
EDO  A1134 (-4.5A)
EDO  A1134 (-3.7A)
None
None
0.83A 3p6hA-4a60A:
24.1
3p6hA-4a60A:
56.49
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.
3QEO_A_LLTA261_1
(DEOXYCYTIDINE KINASE)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 10 GLU A  73
LEU A  24
MET A  21
TYR A  20
GLN A  59
None
None
EDO  A1134 (-4.5A)
None
EDO  A1134 ( 3.9A)
1.18A 3qeoA-4a60A:
0.0
3qeoA-4a60A:
20.44
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.
4N16_A_CHDA301_0
(CARBONIC ANHYDRASE 2)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
4 / 8 GLN A  96
PHE A  71
THR A  54
THR A  61
None
0.86A 4n16A-4a60A:
undetectable
4n16A-4a60A:
22.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZT_A_ACTA202_0
(RETINOL-BINDING
PROTEIN 2)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
4 / 6 TYR A  20
GLU A  73
THR A  75
GLN A  96
None
None
EDO  A1134 ( 4.9A)
None
0.80A 4qztA-4a60A:
19.7
4qztA-4a60A:
30.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZU_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
4 / 6 TYR A  20
GLU A  73
THR A  75
GLN A  96
None
None
EDO  A1134 ( 4.9A)
None
0.81A 4qzuC-4a60A:
19.9
4qzuC-4a60A:
30.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H8T_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 PHE A  17
TYR A  20
ALA A  34
ILE A  52
SER A  56
None
None
NA  A1132 ( 4.0A)
None
NA  A1132 (-2.9A)
0.62A 5h8tA-4a60A:
19.2
5h8tA-4a60A:
30.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HBS_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
7 / 12 PHE A  17
TYR A  20
VAL A  26
ALA A  34
PRO A  39
ILE A  52
SER A  56
None
None
None
NA  A1132 ( 4.0A)
None
None
NA  A1132 (-2.9A)
0.63A 5hbsA-4a60A:
19.0
5hbsA-4a60A:
30.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJB_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 PHE A  17
TYR A  20
ALA A  34
PRO A  39
SER A  56
None
None
NA  A1132 ( 4.0A)
None
NA  A1132 (-2.9A)
0.79A 5ljbA-4a60A:
19.3
5ljbA-4a60A:
32.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJC_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 PHE A  17
TYR A  20
ALA A  34
PRO A  39
SER A  56
None
None
NA  A1132 ( 4.0A)
None
NA  A1132 (-2.9A)
0.78A 5ljcA-4a60A:
19.4
5ljcA-4a60A:
32.50
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.
5MQT_C_STIC302_1
(DEOXYCYTIDINE KINASE)
4a60 FATTY ACID-BINDING
PROTEIN 9 TESTIS
LIPID-BINDING
PROTEIN, TLBP,
TESTIS-TYPE FATTY
ACID-BINDING
PROTEIN, T-FABP

(Homo
sapiens)
5 / 12 ILE A 105
GLU A  73
VAL A  81
GLU A 102
TYR A  20
None
1.42A 5mqtC-4a60A:
undetectable
5mqtC-4a60A:
22.38