SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2rcq'

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.
1CBS_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE II)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ILE A  32
ALA A  33
THR A  53
LEU A 117
None
0.65A 1cbsA-2rcqA:
19.0
1cbsA-2rcqA:
36.49
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
6 / 12 PHE A  16
ALA A  33
LYS A  40
THR A  53
ARG A  58
TRP A 106
None
None
None
None
SO4  A 152 (-3.1A)
None
0.80A 1crbA-2rcqA:
21.2
1crbA-2rcqA:
53.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EII_A_RTLA135_1
(CELLULAR
RETINOL-BINDING
PROTEIN II)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 7 GLN A  38
THR A  53
SER A  55
TRP A 106
GLN A 108
None
1.17A 1eiiA-2rcqA:
8.0
1eiiA-2rcqA:
88.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EII_A_RTLA135_1
(CELLULAR
RETINOL-BINDING
PROTEIN II)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
4 / 7 TYR A  19
GLN A  38
TRP A 106
GLN A 108
None
1.14A 1eiiA-2rcqA:
8.0
1eiiA-2rcqA:
88.32
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ALA A  33
LYS A  40
SER A  55
LEU A 117
None
0.92A 1kglA-2rcqA:
23.3
1kglA-2rcqA:
54.29
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
LYS A  40
SER A  55
ARG A  58
LEU A 117
None
None
None
SO4  A 152 (-3.1A)
None
1.17A 1kglA-2rcqA:
23.3
1kglA-2rcqA:
54.29
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
LYS A  40
SER A  55
PHE A  57
LEU A 117
None
0.87A 1kglA-2rcqA:
23.3
1kglA-2rcqA:
54.29
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 12 LYS A  40
THR A  51
THR A  53
LEU A 119
LEU A 115
None
1.24A 1kqwA-2rcqA:
25.8
1kqwA-2rcqA:
72.46
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
9 / 12 PHE A  16
MET A  20
GLN A  38
LYS A  40
THR A  51
THR A  53
ARG A  58
VAL A  62
LEU A 117
None
None
None
None
None
None
SO4  A 152 (-3.1A)
None
None
0.80A 1kqwA-2rcqA:
25.8
1kqwA-2rcqA:
72.46
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
MET A  20
GLN A  38
THR A  51
ARG A  58
VAL A  62
LEU A  77
LEU A 117
None
None
None
None
SO4  A 152 (-3.1A)
None
None
None
0.96A 1kqwA-2rcqA:
25.8
1kqwA-2rcqA:
72.46
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
9 / 12 PHE A  16
MET A  20
ILE A  25
GLN A  38
LYS A  40
THR A  51
THR A  53
VAL A  62
LEU A 117
None
0.47A 1kqwA-2rcqA:
25.8
1kqwA-2rcqA:
72.46
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
MET A  20
ILE A  25
GLN A  38
THR A  51
VAL A  62
LEU A  77
LEU A 117
None
0.57A 1kqwA-2rcqA:
25.8
1kqwA-2rcqA:
72.46
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ILE A  32
ALA A  33
THR A  53
LEU A 117
None
0.59A 2fr3A-2rcqA:
19.2
2fr3A-2rcqA:
36.49
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
ILE A  32
ALA A  33
THR A  53
LEU A 117
None
0.55A 2g78A-2rcqA:
19.3
2g78A-2rcqA:
37.16
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
11 / 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
GLN A 108
LEU A 117
None
None
None
None
None
None
SO4  A 152 (-3.1A)
None
None
None
None
0.49A 2rctA-2rcqA:
29.6
2rctA-2rcqA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RCT_A_RTLA140_1
(RETINOL-BINDING
PROTEIN II, CELLULAR)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 GLN A  38
THR A  51
TRP A 106
None
0.08A 2rctA-2rcqA:
29.6
2rctA-2rcqA:
100.00
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.
3TF1_A_ACTA191_0
(METHYL-ACCEPTING
CHEMOTAXIS PROTEIN)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
4 / 5 LYS A  40
THR A  51
ILE A  42
PHE A  64
None
1.44A 3tf1A-2rcqA:
undetectable
3tf1A-2rcqA:
22.04
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 ASP A   3
ARG A 137
ASP A  45
None
0.71A 4fp9D-2rcqA:
undetectable
4fp9D-2rcqA:
17.83
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.
4FZV_A_SAMA401_1
(PUTATIVE
METHYLTRANSFERASE
NSUN4)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 ASP A   3
ARG A 137
ASP A  43
None
0.82A 4fzvA-2rcqA:
undetectable
4fzvA-2rcqA:
18.15
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.
4FZV_A_SAMA401_1
(PUTATIVE
METHYLTRANSFERASE
NSUN4)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 ASP A   3
ARG A 137
ASP A  45
None
0.75A 4fzvA-2rcqA:
undetectable
4fzvA-2rcqA:
18.15
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
11 / 12 PHE A  16
MET A  20
ILE A  25
ALA A  33
LYS A  40
THR A  51
THR A  53
VAL A  62
LEU A  77
TRP A 106
LEU A 117
None
0.58A 4qynA-2rcqA:
26.3
4qynA-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
11 / 12 PHE A  16
MET A  20
GLN A  38
LYS A  40
THR A  51
THR A  53
ARG A  58
LEU A  77
TRP A 106
LEU A 117
LEU A 119
None
None
None
None
None
None
SO4  A 152 (-3.1A)
None
None
None
None
0.77A 4qynB-2rcqA:
26.3
4qynB-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
11 / 12 PHE A  16
MET A  20
ILE A  25
GLN A  38
LYS A  40
THR A  51
THR A  53
LEU A  77
TRP A 106
LEU A 117
LEU A 119
None
0.51A 4qynB-2rcqA:
26.3
4qynB-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
6 / 6 TYR A  19
GLU A  72
THR A  74
LEU A  77
GLN A  97
TRP A 106
None
0.40A 4qztA-2rcqA:
26.6
4qztA-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
11 / 12 MET A  20
ILE A  25
GLN A  38
LYS A  40
THR A  53
VAL A  62
SER A  76
TRP A 106
GLN A 108
LEU A 117
LEU A 119
None
0.39A 4qztA-2rcqA:
26.6
4qztA-2rcqA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZT_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 2)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 PHE A  16
THR A  51
LEU A  77
None
0.50A 4qztA-2rcqA:
26.6
4qztA-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
4 / 5 TYR A  19
GLU A  72
LEU A  77
GLN A  97
None
0.76A 4qztB-2rcqA:
26.1
4qztB-2rcqA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZT_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
4 / 4 GLU A  72
THR A  74
GLN A  97
TRP A 106
None
0.16A 4qztC-2rcqA:
26.5
4qztC-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
8 / 12 PHE A  16
GLN A  38
LYS A  40
THR A  51
ARG A  58
LEU A  77
TRP A 106
LEU A 119
None
None
None
None
SO4  A 152 (-3.1A)
None
None
None
0.86A 4qztC-2rcqA:
26.5
4qztC-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
9 / 12 PHE A  16
ILE A  25
ALA A  33
GLN A  38
LYS A  40
THR A  51
LEU A  77
TRP A 106
LEU A 119
None
0.43A 4qztC-2rcqA:
26.5
4qztC-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
9 / 12 PHE A  16
ILE A  25
ALA A  33
GLN A  38
LYS A  40
THR A  51
SER A  76
LEU A  77
LEU A 119
None
0.77A 4qztC-2rcqA:
26.5
4qztC-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
10 / 12 PHE A  16
GLN A  38
LYS A  40
THR A  51
THR A  53
ARG A  58
VAL A  62
LEU A  77
TRP A 106
LEU A 119
None
None
None
None
None
SO4  A 152 (-3.1A)
None
None
None
None
0.77A 4qzuA-2rcqA:
26.6
4qzuA-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
11 / 12 PHE A  16
ILE A  25
ALA A  33
GLN A  38
LYS A  40
THR A  51
THR A  53
VAL A  62
LEU A  77
TRP A 106
LEU A 119
None
0.50A 4qzuA-2rcqA:
26.6
4qzuA-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 7 TYR A  19
LEU A  77
GLN A  97
ARG A 104
TRP A 106
None
0.66A 4qzuB-2rcqA:
26.1
4qzuB-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
6 / 12 ALA A  33
GLN A  38
LYS A  40
THR A  53
ARG A  58
LEU A 117
None
None
None
None
SO4  A 152 (-3.1A)
None
1.03A 4qzuB-2rcqA:
26.1
4qzuB-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
9 / 12 PHE A  16
MET A  20
ALA A  33
GLN A  38
LYS A  40
THR A  53
LEU A  77
TRP A 106
LEU A 117
None
0.60A 4qzuB-2rcqA:
26.1
4qzuB-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
6 / 6 TYR A  19
GLU A  72
THR A  74
GLN A  97
TRP A 106
LEU A 119
None
0.20A 4qzuC-2rcqA:
26.6
4qzuC-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
11 / 12 PHE A  16
MET A  20
ILE A  25
ALA A  33
GLN A  38
THR A  51
THR A  53
VAL A  62
LEU A  77
LEU A 117
LEU A 119
None
0.38A 4qzuC-2rcqA:
26.6
4qzuC-2rcqA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QZU_C_RTLC201_1
(RETINOL-BINDING
PROTEIN 2)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 LYS A  40
TRP A 106
GLN A 108
None
0.23A 4qzuC-2rcqA:
26.6
4qzuC-2rcqA:
100.00
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
5 / 12 PHE A  16
TYR A  19
ALA A  33
SER A  55
LEU A 117
None
0.57A 5h8tA-2rcqA:
23.8
5h8tA-2rcqA:
51.77
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
4 / 6 LYS A  40
THR A  53
TRP A 106
GLN A 108
None
0.51A 5h8tA-2rcqA:
23.8
5h8tA-2rcqA:
51.77
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
6 / 12 PHE A  16
TYR A  19
ALA A  33
SER A  55
ARG A  58
LEU A 117
None
None
None
None
SO4  A 152 (-3.1A)
None
0.80A 5hbsA-2rcqA:
24.0
5hbsA-2rcqA:
51.77
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
4 / 8 LYS A  40
THR A  53
TRP A 106
GLN A 108
None
0.49A 5hbsA-2rcqA:
24.0
5hbsA-2rcqA:
51.77
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
6 / 12 PHE A  16
TYR A  19
ALA A  33
SER A  55
ARG A  58
LEU A 117
None
None
None
None
SO4  A 152 (-3.1A)
None
0.91A 5ljbA-2rcqA:
23.9
5ljbA-2rcqA:
53.57
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
6 / 12 PHE A  16
TYR A  19
SER A  55
PHE A  57
ARG A  58
LEU A 117
None
None
None
None
SO4  A 152 (-3.1A)
None
0.93A 5ljbA-2rcqA:
23.9
5ljbA-2rcqA:
53.57
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
4 / 8 LYS A  40
THR A  53
TRP A 106
GLN A 108
None
0.59A 5ljbA-2rcqA:
23.9
5ljbA-2rcqA:
53.57
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
6 / 12 PHE A  16
TYR A  19
ALA A  33
SER A  55
ARG A  58
LEU A 117
None
None
None
None
SO4  A 152 (-3.1A)
None
0.91A 5ljcA-2rcqA:
23.9
5ljcA-2rcqA:
52.86
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)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
6 / 12 PHE A  16
TYR A  19
SER A  55
PHE A  57
ARG A  58
LEU A 117
None
None
None
None
SO4  A 152 (-3.1A)
None
0.89A 5ljcA-2rcqA:
23.9
5ljcA-2rcqA:
52.86
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.
5U6N_A_SALA505_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
4 / 8 SER A  55
PHE A  16
GLN A 128
MET A  20
None
1.40A 5u6nA-2rcqA:
undetectable
5u6nA-2rcqA:
14.80
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.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 ASP A   3
ARG A 137
ASP A  43
None
0.66A 5zvgA-2rcqA:
undetectable
5zvgA-2rcqA:
16.62
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.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 ASP A   3
ARG A 137
ASP A  45
None
0.67A 5zvgA-2rcqA:
undetectable
5zvgA-2rcqA:
16.62
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.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 ASP A   3
ARG A 137
ASP A  43
None
0.73A 5zvgB-2rcqA:
undetectable
5zvgB-2rcqA:
16.62
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.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
2rcq RETINOL-BINDING
PROTEIN II, CELLULAR

(Homo
sapiens)
3 / 3 ASP A   3
ARG A 137
ASP A  45
None
0.65A 5zvgB-2rcqA:
undetectable
5zvgB-2rcqA:
16.62