SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q3f'

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.
1F5L_A_AMRA301_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
2q3f RAS-RELATED
GTP-BINDING PROTEIN
D

(Homo
sapiens)
4 / 8 SER A  54
SER A  57
GLY A 101
GLY A  50
GNP  A 401 (-3.5A)
MG  A 301 ( 2.1A)
GNP  A 401 (-3.2A)
None
0.69A 1f5lA-2q3fA:
undetectable
1f5lA-2q3fA:
19.77
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.
1HSH_C_MK1C402_2
(HIV-II PROTEASE)
2q3f RAS-RELATED
GTP-BINDING PROTEIN
D

(Homo
sapiens)
5 / 8 ALA A 121
GLY A 118
ILE A 115
ILE A  96
ILE A  46
None
1.22A 1hshD-2q3fA:
undetectable
1hshD-2q3fA:
19.21
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.
2KCE_A_D16A566_2
(THYMIDYLATE SYNTHASE)
2q3f RAS-RELATED
GTP-BINDING PROTEIN
D

(Homo
sapiens)
3 / 3 HIS A 178
ILE A 159
LEU A 139
None
0.72A 2kceA-2q3fA:
undetectable
2kceA-2q3fA:
21.62
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.
2OTV_A_NCAA1301_0
(CATIONIC TRYPSIN)
2q3f RAS-RELATED
GTP-BINDING PROTEIN
D

(Homo
sapiens)
4 / 6 SER A  54
SER A  57
GLY A 101
GLY A  50
GNP  A 401 (-3.5A)
MG  A 301 ( 2.1A)
GNP  A 401 (-3.2A)
None
0.76A 2otvA-2q3fA:
undetectable
2otvA-2q3fA:
21.05
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.
2VIN_A_505A1247_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR CHAIN B)
2q3f RAS-RELATED
GTP-BINDING PROTEIN
D

(Homo
sapiens)
4 / 8 SER A  54
SER A  57
GLY A 101
GLY A  50
GNP  A 401 (-3.5A)
MG  A 301 ( 2.1A)
GNP  A 401 (-3.2A)
None
0.75A 2vinA-2q3fA:
undetectable
2vinA-2q3fA:
19.77
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.
3RXF_A_4APA9_1
(CATIONIC TRYPSIN)
2q3f RAS-RELATED
GTP-BINDING PROTEIN
D

(Homo
sapiens)
4 / 6 SER A  54
SER A  57
GLY A 101
GLY A  50
GNP  A 401 (-3.5A)
MG  A 301 ( 2.1A)
GNP  A 401 (-3.2A)
None
0.68A 3rxfA-2q3fA:
undetectable
3rxfA-2q3fA:
21.05
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.
5WGQ_A_ESTA601_1
(ESTROGEN RECEPTOR)
2q3f RAS-RELATED
GTP-BINDING PROTEIN
D

(Homo
sapiens)
5 / 9 ALA A 135
GLU A 134
LEU A  51
GLY A  55
HIS A 160
None
None
None
GNP  A 401 (-3.3A)
GNP  A 401 (-3.5A)
1.49A 5wgqA-2q3fA:
undetectable
5wgqA-2q3fA:
16.94
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.
6CK2_C_IPHC101_0
(INSULIN A CHAIN
INSULIN B CHAIN)
2q3f RAS-RELATED
GTP-BINDING PROTEIN
D

(Homo
sapiens)
4 / 4 ILE A 159
LEU A 139
HIS A 178
ALA A 181
None
1.05A 6ck2C-2q3fA:
undetectable
6ck2D-2q3fA:
undetectable
6ck2C-2q3fA:
6.63
6ck2D-2q3fA:
14.05