SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2gl8'

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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.86A 1fbyA-2gl8A:
27.5
1fbyA-2gl8A:
85.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.88A 1fbyB-2gl8A:
27.0
1fbyB-2gl8A:
85.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 TRP A  84
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.81A 1fm6A-2gl8A:
26.8
1fm6A-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
ILE A 124
CYH A 211
None
0.75A 1fm6U-2gl8A:
26.7
1fm6U-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FM9_A_9CRA201_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
8 / 12 TRP A  84
LEU A  88
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.74A 1fm9A-2gl8A:
27.2
1fm9A-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1G5Y_C_9CRC502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 10 LEU A  88
SER A  91
PHE A  92
ARG A  95
LEU A 105
ALA A 106
None
0.88A 1g5yC-2gl8A:
28.5
1g5yC-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
8 / 12 TRP A  84
LEU A  88
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.80A 1k74A-2gl8A:
27.0
1k74A-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XDK_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 TRP A  84
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.78A 1xdkA-2gl8A:
27.0
1xdkA-2gl8A:
85.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 TRP A  84
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.78A 1xdkE-2gl8A:
27.0
1xdkE-2gl8A:
85.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.81A 1xiuA-2gl8A:
28.0
1xiuA-2gl8A:
78.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XIU_B_9CRB202_1
(RXR-LIKE PROTEIN)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 LEU A  88
PHE A  92
ARG A  95
ALA A 106
VAL A 121
CYH A 211
None
0.57A 1xiuB-2gl8A:
27.7
1xiuB-2gl8A:
78.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_A_9CRA801_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
8 / 12 TRP A  84
LEU A  88
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.79A 1xlsA-2gl8A:
26.8
1xlsA-2gl8A:
86.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_B_9CRB802_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
8 / 12 TRP A  84
LEU A  88
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.78A 1xlsB-2gl8A:
26.8
1xlsB-2gl8A:
86.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_C_9CRC803_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
8 / 12 TRP A  84
LEU A  88
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.78A 1xlsC-2gl8A:
26.7
1xlsC-2gl8A:
86.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLS_D_9CRD804_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
8 / 12 TRP A  84
LEU A  88
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.79A 1xlsD-2gl8A:
26.7
1xlsD-2gl8A:
86.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 ASN A  85
LEU A  88
ARG A  95
ALA A 106
ILE A 124
CYH A 211
None
1.00A 2aclA-2gl8A:
27.9
2aclE-2gl8A:
27.7
2aclA-2gl8A:
85.60
2aclE-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 LEU A  88
PHE A  92
ARG A  95
LEU A 105
ALA A 106
ILE A 124
CYH A 211
None
0.90A 2aclA-2gl8A:
27.9
2aclE-2gl8A:
27.7
2aclA-2gl8A:
85.60
2aclE-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACL_C_REAC503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
5 / 10 PHE A  92
ARG A  95
ALA A 106
ILE A 124
CYH A 211
None
0.83A 2aclC-2gl8A:
27.9
2aclC-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 11 LEU A  88
PHE A  92
ARG A  95
ALA A 106
ILE A 124
CYH A 211
None
0.94A 2aclE-2gl8A:
27.7
2aclE-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 ASN A  85
ILE A  89
PHE A  92
ARG A  95
ALA A 106
CYH A 211
None
1.02A 2aclG-2gl8A:
27.1
2aclG-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 ASN A  85
LEU A  88
ILE A  89
PHE A  92
ALA A 106
CYH A 211
None
0.71A 2aclG-2gl8A:
27.1
2aclG-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 ILE A  89
PHE A  92
ARG A  95
LEU A 105
ALA A 106
CYH A 211
None
1.02A 2aclG-2gl8A:
27.1
2aclG-2gl8A:
85.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 LEU A  88
ILE A  89
PHE A  92
LEU A 105
ALA A 106
CYH A 211
None
0.86A 2aclG-2gl8A:
27.1
2aclG-2gl8A:
85.60
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.
2AOF_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
4 / 5 LEU A  79
ASP A  75
ALA A 159
ILE A  78
None
0.93A 2aofB-2gl8A:
undetectable
2aofB-2gl8A:
19.82
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.
2CEO_B_T44B1395_1
(THYROXINE-BINDING
GLOBULIN)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
5 / 10 ALA A 159
LEU A 171
LEU A  71
LEU A 162
ASN A 164
None
1.36A 2ceoB-2gl8A:
undetectable
2ceoB-2gl8A:
20.82
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.
2QQD_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
4 / 7 LEU A 146
LEU A 204
ILE A 152
GLU A  21
None
1.06A 2qqdA-2gl8A:
undetectable
2qqdE-2gl8A:
undetectable
2qqdA-2gl8A:
12.55
2qqdE-2gl8A:
17.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 ASN A  85
ILE A  89
PHE A  92
ARG A  95
VAL A 121
CYH A 211
None
0.54A 3dzuA-2gl8A:
26.7
3dzuA-2gl8A:
48.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 ILE A  89
PHE A  92
ARG A  95
LEU A 105
VAL A 121
CYH A 211
None
0.60A 3dzuA-2gl8A:
26.7
3dzuA-2gl8A:
48.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DZY_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 ASN A  85
SER A  91
PHE A  92
ARG A  95
ALA A 106
VAL A 121
CYH A 211
None
0.95A 3dzyA-2gl8A:
25.8
3dzyA-2gl8A:
48.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DZY_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 SER A  91
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.93A 3dzyA-2gl8A:
25.8
3dzyA-2gl8A:
48.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3E00_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 TRP A  84
PHE A  92
ARG A  95
ALA A 106
VAL A 121
ILE A 124
CYH A 211
None
0.71A 3e00A-2gl8A:
27.5
3e00A-2gl8A:
48.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FAL_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 10 PHE A  92
ARG A  95
ALA A 106
VAL A 121
ILE A 124
CYH A 211
None
0.76A 3falA-2gl8A:
27.7
3falA-2gl8A:
85.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 10 PHE A  92
ARG A  95
LEU A 105
ALA A 106
ILE A 124
CYH A 211
None
0.84A 3falC-2gl8A:
28.1
3falC-2gl8A:
85.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FC6_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 11 TRP A  84
PHE A  92
ARG A  95
LEU A 105
ALA A 106
ILE A 124
CYH A 211
None
0.82A 3fc6A-2gl8A:
28.1
3fc6A-2gl8A:
85.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 LEU A  88
PHE A  92
ARG A  95
ALA A 106
VAL A 121
CYH A 211
None
0.73A 3fc6C-2gl8A:
28.9
3fc6C-2gl8A:
85.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.81A 3fc6C-2gl8A:
28.9
3fc6C-2gl8A:
85.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H0A_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 LEU A  88
ARG A  95
LEU A 105
VAL A 121
ILE A 124
CYH A 211
None
1.01A 3h0aA-2gl8A:
25.7
3h0aA-2gl8A:
88.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H0A_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 TRP A  84
LEU A  88
ARG A  95
LEU A 105
VAL A 121
ILE A 124
None
0.86A 3h0aA-2gl8A:
25.7
3h0aA-2gl8A:
88.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OAP_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
ILE A 124
CYH A 211
None
0.71A 3oapA-2gl8A:
28.5
3oapA-2gl8A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UVV_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 LEU A  88
PHE A  92
ARG A  95
ALA A 106
VAL A 121
ILE A 124
CYH A 211
None
0.64A 3uvvB-2gl8A:
28.0
3uvvB-2gl8A:
85.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K6I_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 LEU A  88
ILE A  89
PHE A  92
ARG A  95
ALA A 106
VAL A 128
None
0.61A 4k6iA-2gl8A:
28.1
4k6iA-2gl8A:
88.31
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.
4KLA_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
5 / 8 LEU A 154
LEU A  87
LEU A  88
ILE A  65
VAL A  24
None
1.37A 4klaA-2gl8A:
undetectable
4klaA-2gl8A:
22.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NQA_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
5 / 11 ILE A  89
ARG A 200
LEU A 204
ALA A 203
LEU A 215
None
1.05A 4nqaA-2gl8A:
26.4
4nqaA-2gl8A:
60.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NQA_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
5 / 11 PHE A  92
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.94A 4nqaA-2gl8A:
26.4
4nqaA-2gl8A:
60.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JI0_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
8 / 11 TRP A  84
LEU A  88
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.71A 5ji0A-2gl8A:
27.6
5ji0A-2gl8A:
84.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 TRP A  84
PHE A  92
ARG A  95
ALA A 106
VAL A 121
CYH A 211
None
0.99A 5uanA-2gl8A:
26.5
5uanA-2gl8A:
60.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 TRP A  84
PHE A  92
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.95A 5uanA-2gl8A:
26.5
5uanA-2gl8A:
60.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z12_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
8 / 12 TRP A  84
LEU A  88
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.72A 5z12B-2gl8A:
27.7
5z12B-2gl8A:
83.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 TRP A  84
PHE A  92
ARG A  95
LEU A 105
ALA A 106
VAL A 121
CYH A 211
None
0.70A 5z12C-2gl8A:
26.9
5z12C-2gl8A:
83.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 TRP A  84
PHE A  92
ARG A  95
LEU A 105
ALA A 106
ILE A 124
CYH A 211
None
0.77A 6a5yD-2gl8A:
28.3
6a5yD-2gl8A:
77.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A5Z_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
7 / 12 ILE A  89
PHE A  92
ARG A  95
LEU A 105
ALA A 106
ILE A 124
CYH A 211
None
0.69A 6a5zD-2gl8A:
28.2
6a5zD-2gl8A:
77.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 PHE A  92
ARG A  95
LEU A 105
ALA A 106
ILE A 124
CYH A 211
None
0.73A 6a5zL-2gl8A:
28.2
6a5zL-2gl8A:
77.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A60_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2gl8 RETINOIC ACID
RECEPTOR RXR-GAMMA

(Homo
sapiens)
6 / 12 LEU A  88
PHE A  92
ARG A  95
ALA A 106
ILE A 124
CYH A 211
None
0.67A 6a60D-2gl8A:
28.0
6a60D-2gl8A:
77.65