SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qr8'

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.
2ACL_C_REAC503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3qr8 BASEPLATE ASSEMBLY
PROTEIN V
(Escherichia
virus
P2) 		5 / 10 ILE A  69
ALA A  71
ALA A  79
ILE A  23
CYH A  33
 None
 1.09A 2aclC-3qr8A:
undetectable		 2aclC-3qr8A:
23.53
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.
3E00_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3qr8 BASEPLATE ASSEMBLY
PROTEIN V
(Escherichia
virus
P2) 		5 / 12 ILE A  69
ALA A  71
ALA A  79
ILE A  23
CYH A  33
 None
 1.04A 3e00A-3qr8A:
undetectable		 3e00A-3qr8A:
17.63
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3qr8 BASEPLATE ASSEMBLY
PROTEIN V
(Escherichia
virus
P2) 		5 / 10 ILE A  69
ALA A  71
ALA A  79
ILE A  23
CYH A  33
 None
 1.05A 3falC-3qr8A:
undetectable		 3falC-3qr8A:
24.38
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.
3UVV_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3qr8 BASEPLATE ASSEMBLY
PROTEIN V
(Escherichia
virus
P2) 		5 / 12 ILE A  69
ALA A  71
ALA A  79
ILE A  23
CYH A  33
 None
 1.13A 3uvvB-3qr8A:
undetectable		 3uvvB-3qr8A:
24.38
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.
4BBO_B_ACTB1114_0
(BLR5658 PROTEIN)		 3qr8 BASEPLATE ASSEMBLY
PROTEIN V
(Escherichia
virus
P2) 		3 / 3 TRP A  58
TRP A  47
THR A  49
 None
 1.46A 4bboB-3qr8A:
undetectable		 4bboB-3qr8A:
18.10
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.
4NQA_H_9CRH501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3qr8 BASEPLATE ASSEMBLY
PROTEIN V
(Escherichia
virus
P2) 		5 / 12 ILE A  69
ALA A  71
ALA A  79
ILE A  23
CYH A  33
 None
 1.17A 4nqaH-3qr8A:
undetectable		 4nqaH-3qr8A:
22.31
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.
4OJB_A_198A1001_2
(ANDROGEN RECEPTOR)		 3qr8 BASEPLATE ASSEMBLY
PROTEIN V
(Escherichia
virus
P2) 		4 / 7 LEU A  82
ILE A  22
ILE A  23
VAL A  35
 None
 0.78A 4ojbA-3qr8A:
undetectable		 4ojbA-3qr8A:
21.00
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.
6A5Z_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3qr8 BASEPLATE ASSEMBLY
PROTEIN V
(Escherichia
virus
P2) 		5 / 12 ILE A  69
ALA A  71
ALA A  79
ILE A  23
CYH A  33
 None
 1.03A 6a5zD-3qr8A:
undetectable		 6a5zD-3qr8A:
18.01
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.
6A60_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3qr8 BASEPLATE ASSEMBLY
PROTEIN V
(Escherichia
virus
P2) 		5 / 12 ILE A  69
ALA A  71
ALA A  79
ILE A  23
CYH A  33
 None
 1.05A 6a60D-3qr8A:
undetectable		 6a60D-3qr8A:
18.01