SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1lpj'

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.
1BX4_A_ADNA350_2
(PROTEIN (ADENOSINE
KINASE))
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
3 / 3 LEU A 117
SER A  13
ASN A  15
None
0.78A 1bx4A-1lpjA:
undetectable
1bx4A-1lpjA:
14.96
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ILE A  32
ALA A  33
THR A  53
LEU A 117
None
0.76A 1cbsA-1lpjA:
20.1
1cbsA-1lpjA:
38.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CRB_A_RTLA200_0
(CELLULAR RETINOL
BINDING PROTEIN)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
7 / 12 ALA A  33
LEU A  36
LYS A  40
ILE A  51
THR A  53
ARG A  58
TRP A 106
None
0.69A 1crbA-1lpjA:
20.5
1crbA-1lpjA:
56.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CRB_A_RTLA200_0
(CELLULAR RETINOL
BINDING PROTEIN)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
7 / 12 PHE A  16
ALA A  33
LEU A  36
ILE A  51
THR A  53
ARG A  58
TRP A 106
None
0.54A 1crbA-1lpjA:
20.5
1crbA-1lpjA:
56.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KGL_A_RTLA175_0
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ALA A  33
PRO A  38
SER A  55
LEU A 117
None
0.84A 1kglA-1lpjA:
23.2
1kglA-1lpjA:
56.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KGL_A_RTLA175_1
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 7 LEU A  36
ILE A  51
THR A  53
TRP A 106
MET A 119
None
0.51A 1kglA-1lpjA:
23.2
1kglA-1lpjA:
56.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KGL_A_RTLA175_1
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
4 / 7 LEU A  57
ILE A  51
THR A  53
TRP A 106
None
1.21A 1kglA-1lpjA:
23.2
1kglA-1lpjA:
56.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KQW_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
6 / 12 MET A  20
ILE A  25
LYS A  40
THR A  53
VAL A  62
LEU A 117
None
0.76A 1kqwA-1lpjA:
25.2
1kqwA-1lpjA:
62.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KQW_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
7 / 12 PHE A  16
ILE A  25
THR A  53
ARG A  58
VAL A  62
LEU A  77
LEU A 117
None
0.92A 1kqwA-1lpjA:
25.2
1kqwA-1lpjA:
62.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KQW_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
7 / 12 PHE A  16
MET A  20
ILE A  25
THR A  53
VAL A  62
LEU A  77
LEU A 117
None
0.79A 1kqwA-1lpjA:
25.2
1kqwA-1lpjA:
62.41
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ALA A  33
LEU A  36
PRO A  38
THR A  53
None
1.03A 1mx8A-1lpjA:
19.3
1mx8A-1lpjA:
56.39
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ALA A  33
LEU A  36
THR A  53
ARG A  58
None
0.93A 1mx8A-1lpjA:
19.3
1mx8A-1lpjA:
56.39
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ALA A  33
LEU A  36
THR A  53
PHE A  64
None
1.27A 1mx8A-1lpjA:
19.3
1mx8A-1lpjA:
56.39
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
TYR A  19
ALA A  33
LEU A  36
ARG A  58
None
0.79A 1mx8A-1lpjA:
19.3
1mx8A-1lpjA:
56.39
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
TYR A  19
ALA A  33
LEU A  36
PHE A  64
None
1.09A 1mx8A-1lpjA:
19.3
1mx8A-1lpjA:
56.39
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
TYR A  19
ALA A  33
LEU A  36
PRO A  38
None
0.65A 1mx8A-1lpjA:
19.3
1mx8A-1lpjA:
56.39
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.
1YC2_B_NCAB508_0
(NAD-DEPENDENT
DEACETYLASE 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
4 / 5 GLN A 128
LEU A 117
GLN A  97
TYR A  19
None
1.48A 1yc2B-1lpjA:
0.0
1yc2C-1lpjA:
0.0
1yc2B-1lpjA:
19.29
1yc2C-1lpjA:
19.29
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ILE A  32
ALA A  33
THR A  53
LEU A 117
None
0.68A 2fr3A-1lpjA:
20.2
2fr3A-1lpjA:
38.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2G78_A_REAA200_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
6 / 12 PHE A  16
ILE A  32
ALA A  33
THR A  53
LEU A 117
MET A 119
None
0.67A 2g78A-1lpjA:
20.3
2g78A-1lpjA:
39.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RCT_A_RTLA140_0
(RETINOL-BINDING
PROTEIN II, CELLULAR)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
10 / 12 PHE A  16
MET A  20
ILE A  25
ALA A  33
LYS A  40
THR A  53
ARG A  58
VAL A  62
LEU A  77
LEU A 117
None
0.84A 2rctA-1lpjA:
24.8
2rctA-1lpjA:
56.93
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.
3IAZ_A_AINA1202_1
(LACTOTRANSFERRIN)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
3 / 3 GLU A  43
GLY A   6
THR A   7
None
0.47A 3iazA-1lpjA:
0.0
3iazA-1lpjA:
19.58
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.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
3 / 3 ASP A 113
ARG A 132
ASP A   3
None
0.85A 4fp9D-1lpjA:
undetectable
4fp9D-1lpjA:
17.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QYN_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
10 / 12 PHE A  16
MET A  20
ILE A  25
ALA A  33
LYS A  40
THR A  53
VAL A  62
LEU A  77
TRP A 106
LEU A 117
None
0.74A 4qynA-1lpjA:
25.4
4qynA-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QYN_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
ILE A  25
LYS A  40
THR A  53
ARG A  58
LEU A  77
TRP A 106
LEU A 117
None
0.88A 4qynB-1lpjA:
25.2
4qynB-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QYN_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
MET A  20
ILE A  25
LYS A  40
THR A  53
LEU A  77
TRP A 106
LEU A 117
None
0.75A 4qynB-1lpjA:
25.2
4qynB-1lpjA:
58.65
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 6 TYR A  19
GLU A  72
LEU A  77
GLN A  97
TRP A 106
None
0.58A 4qztA-1lpjA:
25.5
4qztA-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZT_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
7 / 12 MET A  20
ILE A  25
LYS A  40
THR A  53
VAL A  62
TRP A 106
LEU A 117
None
0.66A 4qztA-1lpjA:
25.5
4qztA-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZT_B_ACTB201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
4 / 5 TYR A  19
GLU A  72
LEU A  77
GLN A  97
None
0.80A 4qztB-1lpjA:
25.3
4qztB-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZT_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
6 / 12 PHE A  16
ILE A  25
ALA A  33
LYS A  40
LEU A  77
TRP A 106
None
0.80A 4qztC-1lpjA:
25.5
4qztC-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZU_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
ILE A  25
ALA A  33
LYS A  40
THR A  53
VAL A  62
LEU A  77
TRP A 106
None
0.80A 4qzuA-1lpjA:
25.3
4qzuA-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZU_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
ILE A  25
LYS A  40
THR A  53
ARG A  58
VAL A  62
LEU A  77
TRP A 106
None
0.90A 4qzuA-1lpjA:
25.3
4qzuA-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZU_B_ACTB202_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 7 TYR A  19
LEU A  77
GLN A  97
ARG A 104
TRP A 106
None
0.77A 4qzuB-1lpjA:
25.1
4qzuB-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZU_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
MET A  20
ALA A  33
LYS A  40
THR A  53
ARG A  58
TRP A 106
LEU A 117
None
0.85A 4qzuB-1lpjA:
25.1
4qzuB-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZU_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
MET A  20
ALA A  33
LYS A  40
THR A  53
LEU A  77
TRP A 106
LEU A 117
None
0.76A 4qzuB-1lpjA:
25.1
4qzuB-1lpjA:
58.65
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
4 / 6 TYR A  19
GLU A  72
GLN A  97
TRP A 106
None
0.30A 4qzuC-1lpjA:
25.4
4qzuC-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZU_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
7 / 12 PHE A  16
MET A  20
ILE A  25
ALA A  33
THR A  53
LEU A  77
LEU A 117
None
0.69A 4qzuC-1lpjA:
25.4
4qzuC-1lpjA:
58.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZU_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
7 / 12 PHE A  16
MET A  20
ILE A  25
ALA A  33
THR A  53
VAL A  62
LEU A 117
None
0.58A 4qzuC-1lpjA:
25.4
4qzuC-1lpjA:
58.65
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
7 / 12 PHE A  16
TYR A  19
ALA A  33
ILE A  51
SER A  55
ARG A  58
LEU A 117
None
0.98A 5h8tA-1lpjA:
24.0
5h8tA-1lpjA:
55.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H8T_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 6 LEU A  36
LYS A  40
THR A  53
TRP A 106
MET A 119
None
0.61A 5h8tA-1lpjA:
24.0
5h8tA-1lpjA:
55.88
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
TYR A  19
ALA A  33
PRO A  38
ILE A  51
SER A  55
ARG A  58
LEU A 117
None
0.71A 5hbsA-1lpjA:
23.8
5hbsA-1lpjA:
55.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HBS_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 8 LEU A  36
LYS A  40
THR A  53
TRP A 106
MET A 119
None
0.58A 5hbsA-1lpjA:
23.8
5hbsA-1lpjA:
55.88
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
7 / 12 PHE A  16
TYR A  19
ALA A  33
PRO A  38
SER A  55
ARG A  58
LEU A 117
None
0.81A 5ljbA-1lpjA:
24.4
5ljbA-1lpjA:
56.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJB_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
6 / 8 LEU A  36
LYS A  40
ILE A  51
THR A  53
TRP A 106
MET A 119
None
0.56A 5ljbA-1lpjA:
24.4
5ljbA-1lpjA:
56.39
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)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
TYR A  19
ALA A  33
LEU A  36
PRO A  38
SER A  55
ARG A  58
LEU A 117
None
0.78A 5ljcA-1lpjA:
24.4
5ljcA-1lpjA:
56.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJC_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 7 LYS A  40
ILE A  51
THR A  53
TRP A 106
MET A 119
None
0.69A 5ljcA-1lpjA:
24.4
5ljcA-1lpjA:
56.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJD_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 9 LEU A  23
ILE A  51
THR A  53
LEU A 117
MET A 119
None
1.43A 5ljdA-1lpjA:
24.7
5ljdA-1lpjA:
55.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJD_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
6 / 9 LEU A  36
ILE A  51
THR A  53
TRP A 106
LEU A 117
MET A 119
None
0.49A 5ljdA-1lpjA:
24.7
5ljdA-1lpjA:
55.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJD_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 9 LEU A  57
ILE A  51
THR A  53
TRP A 106
MET A 119
None
1.20A 5ljdA-1lpjA:
24.7
5ljdA-1lpjA:
55.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJE_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
6 / 12 PHE A  16
ALA A  33
PRO A  38
SER A  55
ARG A  58
LEU A 117
None
0.74A 5ljeA-1lpjA:
24.8
5ljeA-1lpjA:
55.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJE_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 6 LEU A  36
ILE A  51
THR A  53
TRP A 106
MET A 119
None
0.36A 5ljeA-1lpjA:
24.8
5ljeA-1lpjA:
55.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LJE_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
1lpj RETINOL-BINDING
PROTEIN IV, CELLULAR

(Homo
sapiens)
5 / 6 LEU A  57
ILE A  51
THR A  53
TRP A 106
MET A 119
None
1.20A 5ljeA-1lpjA:
24.8
5ljeA-1lpjA:
55.64