SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2T1'


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.
1AQB_A_RTLA185_0
(RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 10 ALA A  55
MET A  88
TYR A  90
GLN A  98
HIS A 104
PHE A 135
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.8A)
0.65A 1aqbA-3fmzA:
30.2
1aqbA-3fmzA:
92.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AQB_A_RTLA185_0
(RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 10 LEU A  35
ALA A  55
VAL A  61
MET A  88
TYR A  90
HIS A 104
PHE A 135
2T1  A 184 (-4.0A)
2T1  A 184 ( 4.3A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.8A)
0.74A 1aqbA-3fmzA:
30.2
1aqbA-3fmzA:
92.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 12 ALA A  43
PHE A  77
MET A  88
HIS A 104
PHE A 135
2T1  A 184 ( 4.7A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.8A)
1.11A 1brpA-3fmzA:
30.4
1brpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 12 ALA A  57
MET A  73
GLY A  75
MET A  88
PHE A 137
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.1A)
None
1.36A 1brpA-3fmzA:
30.4
1brpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
9 / 12 LEU A  37
PHE A  45
ALA A  57
GLY A  75
PHE A  77
MET A  88
TYR A  90
HIS A 104
PHE A 135
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.6A)
2T1  A 184 (-3.8A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.8A)
0.45A 1brpA-3fmzA:
30.4
1brpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
9 / 12 LEU A  37
PHE A  45
ALA A  57
MET A  73
GLY A  75
PHE A  77
MET A  88
TYR A  90
PHE A 135
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.8A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-4.8A)
0.71A 1brpA-3fmzA:
30.4
1brpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 12 PHE A  45
ALA A  57
GLY A  75
PHE A  77
MET A  88
TYR A  90
GLN A  98
HIS A 104
None
2T1  A 184 (-3.6A)
2T1  A 184 (-3.8A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.67A 1brpA-3fmzA:
30.4
1brpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 12 PHE A  45
ALA A  57
MET A  73
GLY A  75
PHE A  77
MET A  88
TYR A  90
GLN A  98
None
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.8A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
0.89A 1brpA-3fmzA:
30.4
1brpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FEM_A_REAA184_1
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 10 PHE A  77
MET A  88
TYR A  90
GLN A  98
HIS A 104
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.80A 1femA-3fmzA:
30.1
1femA-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FEM_A_REAA184_1
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 10 VAL A  61
PHE A  77
MET A  88
TYR A  90
HIS A 104
GLN A 117
TYR A 133
None
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
None
2T1  A 184 (-4.7A)
0.60A 1femA-3fmzA:
30.1
1femA-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HBP_A_RTLA184_0
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 LEU A  35
PHE A  45
ALA A  55
ALA A  57
MET A  73
GLN A  98
2T1  A 184 (-4.0A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.0A)
1.15A 1hbpA-3fmzA:
30.5
1hbpA-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HBP_A_RTLA184_0
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 LEU A  35
PHE A  45
ALA A  55
ALA A  57
MET A  88
TYR A  90
GLN A  98
HIS A 104
2T1  A 184 (-4.0A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.87A 1hbpA-3fmzA:
30.5
1hbpA-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HBP_A_RTLA184_0
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 LEU A  35
PHE A  45
ALA A  55
ALA A  57
VAL A  61
MET A  88
TYR A  90
HIS A 104
2T1  A 184 (-4.0A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
0.72A 1hbpA-3fmzA:
30.5
1hbpA-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IIU_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 11 LEU A  35
ALA A  55
ALA A  57
MET A  73
GLN A  98
2T1  A 184 (-4.0A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.0A)
1.16A 1iiuA-3fmzA:
29.8
1iiuA-3fmzA:
73.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IIU_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 11 LEU A  35
ALA A  55
ALA A  57
MET A  88
TYR A  90
GLN A  98
HIS A 104
2T1  A 184 (-4.0A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.89A 1iiuA-3fmzA:
29.8
1iiuA-3fmzA:
73.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IIU_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 LEU A  35
LEU A  37
ALA A  55
ALA A  57
MET A  73
ARG A 121
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.2A)
0.92A 1iiuA-3fmzA:
29.8
1iiuA-3fmzA:
73.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IIU_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 LEU A  35
LEU A  37
ALA A  55
ALA A  57
MET A  88
TYR A  90
HIS A 104
ARG A 121
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
2T1  A 184 (-3.2A)
0.66A 1iiuA-3fmzA:
29.8
1iiuA-3fmzA:
73.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT3_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
4 / 7 LEU A  35
LEU A  37
MET A  88
TYR A  90
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
0.38A 1kt3A-3fmzA:
26.1
1kt3A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT3_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
4 / 7 LEU A  37
MET A  88
TYR A  90
GLN A  98
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
0.79A 1kt3A-3fmzA:
26.1
1kt3A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT4_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 12 ALA A  55
ALA A  43
MET A  88
HIS A 104
TYR A 133
2T1  A 184 ( 4.3A)
2T1  A 184 ( 4.7A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.7A)
1.17A 1kt4A-3fmzA:
30.4
1kt4A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT4_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 12 LEU A  35
LEU A  37
ALA A  55
ALA A  57
VAL A  61
MET A  73
MET A  88
ARG A 121
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.2A)
0.88A 1kt4A-3fmzA:
30.4
1kt4A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT4_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
10 / 12 LEU A  35
LEU A  37
ALA A  55
ALA A  57
VAL A  61
MET A  88
TYR A  90
HIS A 104
ARG A 121
TYR A 133
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
2T1  A 184 (-3.2A)
2T1  A 184 (-4.7A)
0.65A 1kt4A-3fmzA:
30.4
1kt4A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT4_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 12 LEU A  37
ALA A  55
ALA A  57
MET A  73
MET A  88
GLN A  98
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.0A)
1.06A 1kt4A-3fmzA:
30.4
1kt4A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT4_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 12 LEU A  37
ALA A  55
ALA A  57
MET A  88
TYR A  90
GLN A  98
HIS A 104
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.78A 1kt4A-3fmzA:
30.4
1kt4A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT5_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 12 ALA A  55
ALA A  43
MET A  88
HIS A 104
TYR A 133
2T1  A 184 ( 4.3A)
2T1  A 184 ( 4.7A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.7A)
1.20A 1kt5A-3fmzA:
30.4
1kt5A-3fmzA:
93.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT5_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
9 / 12 LEU A  35
LEU A  37
PHE A  45
ALA A  55
ALA A  57
MET A  73
MET A  88
HIS A 104
ARG A 121
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
2T1  A 184 (-3.2A)
0.68A 1kt5A-3fmzA:
30.4
1kt5A-3fmzA:
93.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT5_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
10 / 12 LEU A  35
LEU A  37
PHE A  45
ALA A  55
ALA A  57
MET A  88
TYR A  90
HIS A 104
ARG A 121
TYR A 133
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
2T1  A 184 (-3.2A)
2T1  A 184 (-4.7A)
0.49A 1kt5A-3fmzA:
30.4
1kt5A-3fmzA:
93.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT6_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 LEU A  35
LEU A  37
ALA A  55
VAL A  61
MET A  73
ARG A 121
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
None
2T1  A 184 (-3.6A)
2T1  A 184 (-3.2A)
0.89A 1kt6A-3fmzA:
29.9
1kt6A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT6_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 LEU A  35
LEU A  37
ALA A  55
VAL A  61
MET A  88
TYR A  90
HIS A 104
ARG A 121
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
2T1  A 184 (-3.2A)
0.53A 1kt6A-3fmzA:
29.9
1kt6A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT6_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 LEU A  37
ALA A  55
MET A  88
TYR A  90
GLN A  98
HIS A 104
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.72A 1kt6A-3fmzA:
29.9
1kt6A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT7_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 LEU A  35
LEU A  37
ALA A  55
VAL A  61
MET A  73
MET A  88
HIS A 104
ARG A 121
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
None
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
2T1  A 184 (-3.2A)
0.85A 1kt7A-3fmzA:
30.6
1kt7A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT7_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 LEU A  35
LEU A  37
ALA A  55
VAL A  61
MET A  88
TYR A  90
HIS A 104
ARG A 121
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
2T1  A 184 (-3.2A)
0.63A 1kt7A-3fmzA:
30.6
1kt7A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT7_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 LEU A  37
ALA A  55
MET A  73
MET A  88
GLN A  98
HIS A 104
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
1.07A 1kt7A-3fmzA:
30.6
1kt7A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KT7_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 LEU A  37
ALA A  55
MET A  88
TYR A  90
GLN A  98
HIS A 104
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.74A 1kt7A-3fmzA:
30.6
1kt7A-3fmzA:
92.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QAB_E_RTLE1_0
(PROTEIN (RETINOL
BINDING PROTEIN))
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 ALA A  57
MET A  88
TYR A  90
GLN A  98
HIS A 104
TYR A 133
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.7A)
1.12A 1qabE-3fmzA:
25.5
1qabE-3fmzA:
83.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QAB_E_RTLE1_0
(PROTEIN (RETINOL
BINDING PROTEIN))
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 11 MET A  73
MET A  88
TYR A  90
GLN A  98
HIS A 104
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
1.27A 1qabE-3fmzA:
25.5
1qabE-3fmzA:
83.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QAB_E_RTLE1_0
(PROTEIN (RETINOL
BINDING PROTEIN))
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 11 PHE A  36
ALA A  43
MET A  88
HIS A 104
TYR A 133
2T1  A 184 (-3.7A)
2T1  A 184 ( 4.7A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.7A)
1.10A 1qabE-3fmzA:
25.5
1qabE-3fmzA:
83.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QAB_E_RTLE1_0
(PROTEIN (RETINOL
BINDING PROTEIN))
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 PHE A  36
LEU A  37
ALA A  57
VAL A  61
MET A  88
TYR A  90
HIS A 104
TYR A 133
2T1  A 184 (-3.7A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.7A)
0.97A 1qabE-3fmzA:
25.5
1qabE-3fmzA:
83.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QAB_E_RTLE1_0
(PROTEIN (RETINOL
BINDING PROTEIN))
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 11 PHE A  36
LEU A  37
VAL A  61
MET A  73
MET A  88
TYR A  90
HIS A 104
2T1  A 184 (-3.7A)
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
1.00A 1qabE-3fmzA:
25.5
1qabE-3fmzA:
83.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QAB_F_RTLF2_0
(PROTEIN (RETINOL
BINDING PROTEIN))
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 12 ALA A  55
ALA A  57
GLY A  75
MET A  88
TYR A  90
GLN A  98
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
0.82A 1qabF-3fmzA:
28.0
1qabF-3fmzA:
83.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QAB_F_RTLF2_0
(PROTEIN (RETINOL
BINDING PROTEIN))
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 12 PHE A  36
ALA A  55
ALA A  57
GLY A  75
PHE A  77
MET A  88
TYR A  90
HIS A 104
2T1  A 184 (-3.7A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.8A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
0.51A 1qabF-3fmzA:
28.0
1qabF-3fmzA:
83.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QAB_F_RTLF2_0
(PROTEIN (RETINOL
BINDING PROTEIN))
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 12 PHE A  36
ALA A  55
ALA A  57
MET A  73
GLY A  75
PHE A  77
HIS A 104
2T1  A 184 (-3.7A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.8A)
None
2T1  A 184 (-3.7A)
0.75A 1qabF-3fmzA:
28.0
1qabF-3fmzA:
83.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 12 ALA A  43
ALA A  55
ALA A  57
MET A  73
GLN A  98
2T1  A 184 ( 4.7A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.0A)
1.02A 1rbpA-3fmzA:
30.6
1rbpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 12 ALA A  43
PHE A  45
ALA A  55
ALA A  57
MET A  88
GLN A  98
HIS A 104
2T1  A 184 ( 4.7A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.48A 1rbpA-3fmzA:
30.6
1rbpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 12 LEU A  35
LEU A  37
ALA A  43
ALA A  55
ALA A  57
MET A  73
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.7A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
0.84A 1rbpA-3fmzA:
30.6
1rbpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 12 LEU A  35
LEU A  37
ALA A  43
PHE A  45
ALA A  55
ALA A  57
MET A  88
HIS A 104
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.7A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
0.51A 1rbpA-3fmzA:
30.6
1rbpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 12 LEU A  35
LEU A  37
ALA A  43
PHE A  45
ALA A  55
ALA A  57
VAL A  61
HIS A 104
2T1  A 184 (-4.0A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.7A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.7A)
0.65A 1rbpA-3fmzA:
30.6
1rbpA-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RLB_E_REAE176_1
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 10 LEU A  37
ALA A  55
ALA A  57
GLN A  98
ASP A 102
GLN A 117
PHE A 135
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.0A)
None
None
2T1  A 184 (-4.8A)
0.92A 1rlbE-3fmzA:
29.9
1rlbE-3fmzA:
92.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RLB_E_REAE176_1
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 10 LEU A  37
ALA A  55
ALA A  57
MET A  73
GLN A  98
GLN A 117
PHE A 135
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.0A)
None
2T1  A 184 (-4.8A)
1.14A 1rlbE-3fmzA:
29.9
1rlbE-3fmzA:
92.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RLB_E_REAE176_1
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 10 LEU A  37
ALA A  55
ALA A  57
VAL A  61
ASP A 102
GLN A 117
PHE A 135
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
None
None
None
2T1  A 184 (-4.8A)
0.88A 1rlbE-3fmzA:
29.9
1rlbE-3fmzA:
92.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 11 PHE A  36
LEU A  37
ALA A  55
ALA A  57
MET A  73
TYR A  90
GLN A  98
2T1  A 184 (-3.7A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
0.99A 1rlbF-3fmzA:
29.4
1rlbF-3fmzA:
92.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 11 PHE A  36
LEU A  37
ALA A  55
ALA A  57
MET A  88
TYR A  90
GLN A  98
2T1  A 184 (-3.7A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
0.72A 1rlbF-3fmzA:
29.4
1rlbF-3fmzA:
92.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 PHE A  36
LEU A  37
ALA A  55
ALA A  57
VAL A  61
MET A  88
2T1  A 184 (-3.7A)
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.1A)
0.83A 1rlbF-3fmzA:
29.4
1rlbF-3fmzA:
92.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 11 PHE A  36
LEU A  37
ALA A  57
VAL A  61
LEU A  63
2T1  A 184 (-3.7A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
None
None
0.94A 1rlbF-3fmzA:
29.4
1rlbF-3fmzA:
92.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 ALA A  43
ALA A  57
MET A  73
MET A  88
GLN A  98
HIS A 104
2T1  A 184 ( 4.7A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.95A 3bszE-3fmzA:
29.3
3bszE-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 ALA A  43
ALA A  57
MET A  88
GLN A  98
HIS A 104
GLN A 117
2T1  A 184 ( 4.7A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
None
0.77A 3bszE-3fmzA:
29.3
3bszE-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 11 ALA A  57
MET A  88
HIS A 104
GLN A 117
PHE A 135
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
None
2T1  A 184 (-4.8A)
1.04A 3bszE-3fmzA:
29.3
3bszE-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 LEU A  37
ALA A  43
ALA A  57
VAL A  61
MET A  73
MET A  88
HIS A 104
PHE A 135
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.7A)
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
2T1  A 184 (-4.8A)
0.92A 3bszE-3fmzA:
29.3
3bszE-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 LEU A  37
ALA A  43
ALA A  57
VAL A  61
MET A  88
HIS A 104
GLN A 117
PHE A 135
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.7A)
2T1  A 184 (-3.6A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
None
2T1  A 184 (-4.8A)
0.77A 3bszE-3fmzA:
29.3
3bszE-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_F_RTLF178_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 11 ALA A  43
ALA A  55
MET A  73
MET A  88
TYR A  90
GLN A  98
HIS A 104
2T1  A 184 ( 4.7A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.97A 3bszF-3fmzA:
29.2
3bszF-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_F_RTLF178_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
8 / 11 ALA A  43
PHE A  45
ALA A  55
MET A  88
TYR A  90
GLN A  98
HIS A 104
GLN A 117
2T1  A 184 ( 4.7A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
None
0.76A 3bszF-3fmzA:
29.2
3bszF-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_F_RTLF178_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 11 ALA A  57
ALA A  55
MET A  88
HIS A 104
GLN A 117
PHE A 135
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.7A)
None
2T1  A 184 (-4.8A)
1.47A 3bszF-3fmzA:
29.2
3bszF-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_F_RTLF178_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
7 / 11 LEU A  37
ALA A  43
ALA A  55
MET A  73
MET A  88
TYR A  90
HIS A 104
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.7A)
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.6A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
0.79A 3bszF-3fmzA:
29.2
3bszF-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BSZ_F_RTLF178_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
9 / 11 LEU A  37
ALA A  43
PHE A  45
ALA A  55
MET A  88
TYR A  90
HIS A 104
GLN A 117
PHE A 135
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.7A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
None
2T1  A 184 (-4.8A)
0.55A 3bszF-3fmzA:
29.2
3bszF-3fmzA:
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.
5L5Z_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 9 ALA A  57
THR A  56
ALA A  55
ALA A  43
GLY A  92
2T1  A 184 (-3.6A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 ( 4.7A)
None
1.03A 5l5zK-3fmzA:
undetectable
5l5zL-3fmzA:
undetectable
5l5zK-3fmzA:
21.97
5l5zL-3fmzA:
22.73
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.
5L5Z_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 9 ALA A  57
THR A  56
ALA A  55
ALA A  43
GLY A  92
2T1  A 184 (-3.6A)
None
2T1  A 184 ( 4.3A)
2T1  A 184 ( 4.7A)
None
1.03A 5l5zY-3fmzA:
undetectable
5l5zZ-3fmzA:
undetectable
5l5zY-3fmzA:
21.97
5l5zZ-3fmzA:
22.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
5 / 8 ALA A  55
MET A  88
TYR A  90
GLN A  98
HIS A 104
2T1  A 184 ( 4.3A)
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.0A)
2T1  A 184 (-3.7A)
0.71A 5nu7A-3fmzA:
30.8
5nu7A-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
4 / 8 LEU A  37
ALA A  55
VAL A  61
MET A  73
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
None
2T1  A 184 (-3.6A)
0.99A 5nu7A-3fmzA:
30.8
5nu7A-3fmzA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)
3fmz RETINOL-BINDING
PROTEIN 4

(Homo
sapiens)
6 / 8 LEU A  37
ALA A  55
VAL A  61
MET A  88
TYR A  90
HIS A 104
2T1  A 184 (-3.6A)
2T1  A 184 ( 4.3A)
None
2T1  A 184 (-3.1A)
2T1  A 184 (-3.8A)
2T1  A 184 (-3.7A)
0.65A 5nu7A-3fmzA:
30.8
5nu7A-3fmzA:
100.00